HEADER    TOXIN                                   20-JAN-12   2LO9              
TITLE     NMR SOLUTION STRUCTURE OF MU-CONTOXIN BUIIIB                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-CONOTOXIN BUIIIB;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONOTOXIN BU16;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS BULLATUS;                                 
SOURCE   4 ORGANISM_COMMON: BUBBLE CONE;                                        
SOURCE   5 ORGANISM_TAXID: 89438                                                
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.KUANG                                                               
REVDAT   4   14-JUN-23 2LO9    1       REMARK SEQADV LINK                       
REVDAT   3   19-FEB-14 2LO9    1       JRNL                                     
REVDAT   2   11-SEP-13 2LO9    1       JRNL                                     
REVDAT   1   23-JAN-13 2LO9    0                                                
JRNL        AUTH   Z.KUANG,M.M.ZHANG,K.GUPTA,J.GAJEWIAK,J.GULYAS,P.BALARAM,     
JRNL        AUTH 2 J.E.RIVIER,B.M.OLIVERA,D.YOSHIKAMI,G.BULAJ,R.S.NORTON        
JRNL        TITL   MAMMALIAN NEURONAL SODIUM CHANNEL BLOCKER MU-CONOTOXIN       
JRNL        TITL 2 BUIIIB HAS A STRUCTURED N-TERMINUS THAT INFLUENCES POTENCY.  
JRNL        REF    ACS CHEM.BIOL.                V.   8  1344 2013              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   23557677                                                     
JRNL        DOI    10.1021/CB300674X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LO9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102627.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.6 MM BUIIIB, 95% H2O/5% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, CYANA, X-PLOR      
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TRP A    16     H    HIS A    20              1.58            
REMARK 500   OD1  ASN A     8     HE   ARG A    11              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ARG A  22       52.74    -92.03                                   
REMARK 500  6 GLU A   3      -37.65    -39.13                                   
REMARK 500  7 CYS A  23       85.29   -169.05                                   
REMARK 500  8 CYS A   5      -73.39    -65.56                                   
REMARK 500  8 CYS A  23       42.49   -142.76                                   
REMARK 500  9 CYS A   5      -74.81    -63.20                                   
REMARK 500 10 CYS A   5      -70.24    -67.17                                   
REMARK 500 14 CYS A  13      130.92    -39.48                                   
REMARK 500 15 GLU A   3      -38.36    -36.60                                   
REMARK 500 16 CYS A   5      -71.67    -64.29                                   
REMARK 500 18 CYS A  23       61.87   -153.22                                   
REMARK 500 19 ARG A  22       42.76    -98.50                                   
REMARK 500 20 CYS A   5      -80.96    -88.35                                   
REMARK 500 20 CYS A  23       25.66   -151.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18203   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LOC   RELATED DB: PDB                                   
DBREF  2LO9 A    1    24  UNP    C1J5M6   CM3B_CONBU      52     75             
SEQADV 2LO9 NH2 A   25  UNP  C1J5M6              AMIDATION                      
SEQRES   1 A   25  VAL GLY GLU ARG CYS CYS LYS ASN GLY LYS ARG GLY CYS          
SEQRES   2 A   25  GLY ARG TRP CYS ARG ASP HIS SER ARG CYS CYS NH2              
HET    NH2  A  25       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    2  LYS A    7  1                                   6    
HELIX    2   2 ASN A    8  GLY A   12  5                                   5    
HELIX    3   3 GLY A   14  SER A   21  1                                   8    
SSBOND   1 CYS A    5    CYS A   17                          1555   1555  2.01  
SSBOND   2 CYS A    6    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   24                          1555   1555  2.02  
LINK         C   CYS A  24                 N   NH2 A  25     1555   1555  1.30  
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   VAL A   1      10.189   0.784   2.408  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.442   0.631   1.129  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.940   0.717   1.402  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.510   0.706   2.541  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.803  -0.764   0.576  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.266  -0.795   0.121  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.610  -1.834   1.656  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.017   0.162   2.414  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.563   0.536   3.201  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.497   1.770   2.505  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.739   1.394   0.430  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.164  -0.985  -0.266  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.742  -1.683   0.515  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.779   0.081   0.486  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.305  -0.811  -0.957  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.532  -1.950   2.211  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.351  -2.774   1.190  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.819  -1.536   2.330  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.144   0.792   0.371  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.666   0.860   0.566  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.043   1.915  -0.351  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.854   1.882  -0.616  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.516   0.794  -0.535  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.241  -0.101   0.341  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.451   1.103   1.587  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.833   2.847  -0.836  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.298   3.921  -1.741  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.384   3.334  -2.823  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.396   3.933  -3.212  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.534   4.561  -2.386  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.471   3.469  -2.925  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.497   4.081  -3.874  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.928   5.187  -3.622  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.841   3.429  -4.838  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.782   2.847  -0.600  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.765   4.653  -1.167  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.221   5.198  -3.199  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.057   5.151  -1.650  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.977   2.995  -2.097  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.893   2.730  -3.457  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.714   2.166  -3.307  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.887   1.519  -4.366  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.428   1.362  -3.899  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.527   1.248  -4.711  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.573   0.158  -4.627  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.639  -1.017  -4.306  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.822  -1.388  -5.554  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.009  -2.576  -5.149  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.921  -2.915  -5.808  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.533  -2.230  -6.860  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       0.229  -3.957  -5.412  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.513   1.717  -2.971  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.917   2.112  -5.265  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.862   0.107  -5.666  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.461   0.084  -4.013  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.236  -1.865  -4.001  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.971  -0.743  -3.505  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.181  -0.564  -5.840  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.481  -1.654  -6.370  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.295  -3.110  -4.375  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.061  -1.441  -7.174  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.302  -2.494  -7.355  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.529  -4.488  -4.616  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.608  -4.227  -5.900  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.180   1.357  -2.610  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.779   1.209  -2.133  1.00  0.00           C  
ATOM     67  C   CYS A   5       0.025   2.537  -2.265  1.00  0.00           C  
ATOM     68  O   CYS A   5      -0.898   2.637  -3.046  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.865   0.767  -0.672  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.727   0.028  -0.213  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.912   1.452  -1.963  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.276   0.449  -2.709  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.657   0.041  -0.558  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.064   1.622  -0.043  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.404   3.560  -1.530  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.324   4.871  -1.656  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.390   5.289  -3.132  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.385   5.823  -3.593  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.476   5.904  -0.850  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.730   5.347   0.848  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.159   3.473  -0.912  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.321   4.780  -1.250  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.433   6.068  -1.318  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -0.071   6.829  -0.829  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.656   5.036  -3.883  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.654   5.399  -5.337  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.433   4.622  -6.091  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.830   4.998  -7.178  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.029   4.976  -5.854  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.058   6.077  -5.581  1.00  0.00           C  
ATOM     91  CD  LYS A   7       3.168   7.001  -6.802  1.00  0.00           C  
ATOM     92  CE  LYS A   7       4.026   6.337  -7.888  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       5.442   6.518  -7.445  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.444   4.594  -3.492  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.517   6.460  -5.464  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.333   4.065  -5.354  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.968   4.794  -6.916  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.747   6.653  -4.720  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       4.018   5.626  -5.382  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       2.180   7.192  -7.195  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.623   7.936  -6.506  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       3.784   5.283  -7.961  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       3.872   6.827  -8.838  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       5.678   7.531  -7.419  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.079   6.038  -8.114  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       5.568   6.110  -6.498  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.889   3.527  -5.539  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.923   2.699  -6.230  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.213   2.591  -5.404  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.238   2.163  -5.909  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.264   1.329  -6.382  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.757   1.174  -7.807  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.529   1.145  -8.742  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.514   1.084  -8.019  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.531   3.236  -4.675  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -2.139   3.105  -7.201  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.437   1.250  -5.691  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.976   0.555  -6.172  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.141   1.122  -7.268  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       0.847   0.981  -8.929  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.179   2.957  -4.152  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.407   2.862  -3.302  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.893   1.414  -3.283  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.168   0.515  -2.892  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.339   3.289  -3.764  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.176   3.179  -2.299  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.181   3.494  -3.711  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.104   1.178  -3.717  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.641  -0.222  -3.745  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.722  -1.128  -4.576  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.630  -2.315  -4.335  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.016  -0.123  -4.409  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.042   0.383  -3.388  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.444   0.365  -4.010  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.384  -0.467  -3.124  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.046  -1.893  -3.414  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.660   1.924  -4.035  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.743  -0.607  -2.744  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.964   0.561  -5.246  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.312  -1.100  -4.763  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.028  -0.256  -2.515  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.792   1.391  -3.095  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.818   1.377  -4.086  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.396  -0.074  -4.995  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.205  -0.245  -2.079  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -12.412  -0.268  -3.382  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.064  -2.088  -3.133  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -11.164  -2.084  -4.427  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.683  -2.511  -2.875  1.00  0.00           H  
ATOM    150  N   ARG A  11      -5.038  -0.573  -5.543  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -4.116  -1.396  -6.387  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.880  -1.805  -5.587  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.179  -2.739  -5.928  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.714  -0.482  -7.541  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.946  -0.139  -8.385  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.610  -0.307  -9.867  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.538   0.698 -10.154  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.319   1.119 -11.380  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -4.050   0.673 -12.375  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.365   1.983 -11.607  1.00  0.00           N  
ATOM    161  H   ARG A  11      -5.124   0.393  -5.708  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.622  -2.263  -6.760  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.291   0.425  -7.147  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.980  -0.979  -8.157  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.760  -0.799  -8.124  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.242   0.884  -8.196  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.248  -1.307 -10.053  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -5.477  -0.101 -10.470  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.974   1.037  -9.413  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -4.778   0.009 -12.207  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -3.876   0.986 -13.310  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.803   2.326 -10.845  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -2.185   2.303 -12.537  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.605  -1.093  -4.538  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.410  -1.402  -3.699  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.791  -2.320  -2.532  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.934  -2.944  -1.929  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.186  -0.341  -4.307  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.663  -1.889  -4.305  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.008  -0.484  -3.304  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.056  -2.399  -2.195  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.481  -3.267  -1.057  1.00  0.00           C  
ATOM    183  C   CYS A  13      -2.991  -4.703  -1.268  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.153  -5.280  -2.330  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.012  -3.217  -1.052  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.583  -1.967   0.123  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.726  -1.878  -2.683  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.097  -2.875  -0.128  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.364  -2.956  -2.034  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.400  -4.185  -0.769  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.386  -5.269  -0.261  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.859  -6.658  -0.361  1.00  0.00           C  
ATOM    193  C   GLY A  14      -0.927  -6.905   0.826  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.497  -5.967   1.478  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.268  -4.771   0.573  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.684  -7.359  -0.338  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.304  -6.772  -1.276  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.620  -8.146   1.122  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.282  -8.436   2.287  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.520  -7.530   2.242  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.939  -7.001   3.253  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.678  -9.920   2.205  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.996 -10.338   0.763  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.412 -11.819   0.731  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.271 -12.569   1.337  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.316 -12.989   2.583  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.318 -12.668   3.366  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -0.666 -13.712   3.054  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.991  -8.880   0.590  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.255  -8.263   3.208  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.549 -10.080   2.818  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.136 -10.523   2.581  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.123 -10.198   0.140  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       1.804  -9.734   0.386  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.559 -12.136  -0.293  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.313 -11.976   1.303  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.511 -12.783   0.782  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.060 -12.099   3.028  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.341 -12.995   4.311  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -1.445 -13.942   2.469  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -0.643 -14.045   4.000  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.090  -7.321   1.078  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.275  -6.415   0.979  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.905  -5.064   1.575  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.490  -4.627   2.538  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.559  -6.270  -0.511  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.846  -5.541  -0.696  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.058  -6.128  -0.732  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.080  -4.110  -0.859  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.018  -5.166  -0.919  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.472  -3.899  -1.005  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.234  -2.984  -0.896  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.004  -2.622  -1.194  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.766  -1.704  -1.083  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.149  -1.522  -1.231  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.721  -7.740   0.271  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.136  -6.833   1.484  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.636  -7.250  -0.956  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.758  -5.717  -0.979  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.247  -7.184  -0.628  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.976  -5.345  -0.983  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.173  -3.102  -0.774  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.068  -2.488  -1.309  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.104  -0.846  -1.117  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.549  -0.529  -1.377  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.911  -4.414   1.028  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.494  -3.104   1.591  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.078  -3.296   3.050  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.436  -2.522   3.909  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.308  -2.648   0.743  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.352  -1.101   1.412  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.434  -4.800   0.261  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.299  -2.390   1.521  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.633  -2.491  -0.273  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.459  -3.400   0.758  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.342  -4.332   3.340  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.079  -4.578   4.752  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.136  -4.558   5.686  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.076  -4.028   6.779  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.705  -5.974   4.744  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.713  -6.095   5.893  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -1.796  -7.550   6.346  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -2.851  -8.163   5.483  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -3.787  -8.936   6.000  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -3.764  -9.266   7.273  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.738  -9.396   5.229  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.069  -4.957   2.626  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.809  -3.848   5.065  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.205  -6.135   3.804  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.072  -6.716   4.868  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.393  -5.477   6.722  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.683  -5.768   5.557  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -0.846  -8.044   6.197  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.084  -7.598   7.381  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -2.860  -7.965   4.520  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -3.035  -8.937   7.870  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -4.485  -9.847   7.653  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -4.752  -9.163   4.254  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.460  -9.977   5.610  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.228  -5.153   5.279  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.429  -5.188   6.165  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.429  -4.074   5.829  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.214  -3.673   6.670  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.068  -6.552   5.909  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.616  -7.109   7.219  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       3.832  -7.335   8.121  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.814  -7.298   7.302  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.250  -5.597   4.402  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.126  -5.118   7.195  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.328  -7.230   5.505  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.877  -6.441   5.204  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.442  -3.610   4.608  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.426  -2.554   4.205  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.756  -1.190   3.990  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.427  -0.211   3.746  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.991  -3.029   2.854  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.634  -4.390   2.976  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.888  -5.553   3.089  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.944  -4.790   2.955  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.747  -6.586   3.123  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.016  -6.177   3.044  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.824  -3.976   3.936  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.222  -2.477   4.924  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.186  -3.082   2.135  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.723  -2.315   2.505  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.909  -5.612   3.133  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.790  -4.129   2.878  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.448  -7.623   3.203  1.00  0.00           H  
ATOM    309  N   SER A  21       3.453  -1.107   4.011  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.802   0.206   3.729  1.00  0.00           C  
ATOM    311  C   SER A  21       1.616   0.498   4.653  1.00  0.00           C  
ATOM    312  O   SER A  21       0.590  -0.156   4.579  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.265   0.031   2.309  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.325  -0.155   1.377  1.00  0.00           O  
ATOM    315  H   SER A  21       2.900  -1.905   4.160  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.520   1.008   3.752  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.632  -0.831   2.287  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.683   0.897   2.039  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.922  -0.824   1.724  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.701   1.520   5.461  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.528   1.889   6.307  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.394   2.743   5.431  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.607   3.912   5.686  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.091   2.704   7.479  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.921   1.790   8.388  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.005   0.778   9.088  1.00  0.00           C  
ATOM    327  NE  ARG A  22      -0.013   1.601   9.800  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       0.253   2.147  10.972  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       1.433   1.986  11.537  1.00  0.00           N  
ATOM    330  NH2 ARG A  22      -0.669   2.859  11.570  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.508   2.083   5.467  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.014   1.006   6.664  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.717   3.498   7.097  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.277   3.132   8.045  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.648   1.259   7.791  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.430   2.384   9.134  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       0.529   0.136   8.357  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       1.568   0.187   9.795  1.00  0.00           H  
ATOM    339  HE  ARG A  22      -0.895   1.740   9.387  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       2.144   1.449  11.085  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       1.626   2.405  12.425  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -1.565   2.990  11.138  1.00  0.00           H  
ATOM    343 HH22 ARG A  22      -0.489   3.269  12.467  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.888   2.179   4.357  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.740   2.966   3.415  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.945   2.139   2.923  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.681   2.573   2.057  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.787   3.238   2.245  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.111   4.842   1.499  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.659   1.249   4.147  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.058   3.894   3.862  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.228   3.224   2.596  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.909   2.470   1.494  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.147   0.947   3.440  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.285   0.102   2.963  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.087  -0.444   4.146  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.603  -1.257   4.907  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.612  -1.027   2.180  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.967  -0.799   0.426  1.00  0.00           S  
ATOM    360  H   CYS A  24      -2.545   0.602   4.131  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.925   0.661   2.298  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.545  -0.994   2.340  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.994  -1.984   2.502  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.304  -0.021   4.334  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.824  -0.358   5.088  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.695   0.637   3.724  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      10.313   1.091   2.428  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.733   0.463   1.203  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.226   0.246   1.415  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.822  -0.429   2.345  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.474  -0.878   1.056  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.797  -1.741  -0.012  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.931  -0.614   0.637  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.344   1.104   2.364  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.022   0.541   3.266  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.967   2.065   2.517  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.912   1.081   0.341  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.459  -1.406   2.003  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.740  -1.835   0.207  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.250  -2.726  -0.020  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.927  -1.274  -0.977  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.577  -0.669   1.500  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.006   0.367   0.196  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.238  -1.355  -0.088  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.398   0.806   0.571  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.920   0.629   0.740  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.141   1.655  -0.096  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.968   1.460  -0.373  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.746   1.343  -0.166  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.643  -0.363   0.432  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.665   0.755   1.775  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.763   2.750  -0.475  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.059   3.814  -1.272  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.143   3.231  -2.359  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.088   3.774  -2.646  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.176   4.658  -1.903  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.215   3.761  -2.582  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.092   4.600  -3.509  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.546   5.309  -4.335  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.297   4.517  -3.382  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.694   2.890  -0.214  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.485   4.430  -0.616  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.748   5.325  -2.637  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.660   5.240  -1.134  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.829   3.296  -1.825  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.716   2.996  -3.157  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.535   2.141  -2.965  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.695   1.526  -4.042  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.241   1.353  -3.570  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.318   1.378  -4.361  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.378   0.178  -4.359  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.423  -0.996  -4.118  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.414  -1.086  -5.275  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.679  -2.394  -5.951  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.968  -3.465  -5.659  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.117  -3.454  -4.664  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.141  -4.561  -6.348  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.382   1.730  -2.712  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.715   2.150  -4.917  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.690   0.173  -5.394  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.249   0.058  -3.733  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       3.997  -1.906  -4.059  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.891  -0.845  -3.189  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.406  -1.054  -4.897  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.572  -0.277  -5.976  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.357  -2.440  -6.665  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.003  -2.635  -4.107  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.569  -4.269  -4.465  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       2.808  -4.584  -7.095  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.610  -5.378  -6.131  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.029   1.180  -2.292  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.634   1.004  -1.788  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.213   2.243  -2.103  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.182   2.161  -2.834  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.751   0.801  -0.275  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.883   0.392   0.391  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.785   1.164  -1.666  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.190   0.133  -2.236  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.437  -0.004  -0.070  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.111   1.709   0.184  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.139   3.388  -1.574  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.673   4.615  -1.867  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.601   4.948  -3.362  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.556   5.436  -3.936  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.088   5.762  -1.030  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.388   5.175   0.611  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.927   3.441  -0.996  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.702   4.446  -1.580  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.776   6.176  -1.529  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -0.838   6.527  -0.923  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.518   4.674  -4.001  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.646   4.968  -5.467  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.463   4.271  -6.258  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.828   4.701  -7.333  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.009   4.402  -5.887  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.053   5.520  -5.894  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.347   5.023  -5.251  1.00  0.00           C  
ATOM     92  CE  LYS A   7       5.090   4.090  -6.221  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.319   4.828  -6.612  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.271   4.268  -3.518  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.621   6.026  -5.635  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.307   3.627  -5.198  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.932   3.983  -6.879  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       3.249   5.821  -6.913  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       2.680   6.366  -5.336  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       4.972   5.869  -5.011  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.110   4.487  -4.348  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.351   3.162  -5.726  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.489   3.891  -7.095  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       6.923   4.210  -7.189  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.844   5.126  -5.753  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       6.055   5.665  -7.172  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.975   3.188  -5.743  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -2.038   2.435  -6.472  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.349   2.361  -5.672  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.336   1.835  -6.162  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.447   1.037  -6.649  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.902   0.886  -8.055  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.645   0.873  -9.008  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.370   0.750  -8.222  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.640   2.855  -4.886  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -2.216   2.875  -7.437  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.651   0.888  -5.937  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.209   0.304  -6.491  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       0.971   0.748  -7.447  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       0.730   0.653  -9.116  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.377   2.855  -4.459  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.634   2.786  -3.652  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.050   1.328  -3.511  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.301   0.510  -3.001  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.574   3.264  -4.077  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.457   3.208  -2.677  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.417   3.337  -4.150  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.226   0.980  -3.972  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.671  -0.446  -3.878  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.679  -1.338  -4.630  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.456  -2.477  -4.258  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.056  -0.501  -4.533  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.089   0.139  -3.599  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.502  -0.181  -4.095  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.507   0.030  -2.955  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.476  -1.223  -2.147  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.806   1.652  -4.388  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.738  -0.752  -2.849  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.030   0.037  -5.470  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.326  -1.530  -4.716  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.961  -0.251  -2.599  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.948   1.210  -3.591  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.748   0.476  -4.918  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.546  -1.206  -4.428  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.209   0.875  -2.349  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -12.499   0.181  -3.355  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.548  -1.684  -2.236  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.210  -1.874  -2.482  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.659  -0.992  -1.151  1.00  0.00           H  
ATOM    150  N   ARG A  11      -5.054  -0.823  -5.661  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -4.046  -1.640  -6.406  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.760  -1.727  -5.589  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.939  -2.598  -5.793  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.792  -0.906  -7.724  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -5.050  -0.949  -8.580  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.711  -1.489  -9.976  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -5.162  -0.426 -10.920  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -4.317   0.453 -11.426  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -3.058   0.475 -11.057  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -4.743   1.330 -12.296  1.00  0.00           N  
ATOM    161  H   ARG A  11      -5.225   0.110  -5.922  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.430  -2.622  -6.596  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.527   0.122  -7.522  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.986  -1.384  -8.253  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.781  -1.592  -8.110  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.456   0.049  -8.668  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.649  -1.656 -10.072  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -5.255  -2.404 -10.167  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -6.103  -0.401 -11.187  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.711  -0.176 -10.381  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.431   1.154 -11.447  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -5.703   1.333 -12.580  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -4.111   2.006 -12.682  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.585  -0.833  -4.660  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.365  -0.854  -3.816  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.612  -1.730  -2.586  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.681  -2.124  -1.913  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.267  -0.148  -4.512  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.544  -1.260  -4.393  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.128   0.146  -3.499  1.00  0.00           H  
ATOM    181  N   CYS A  13      -2.855  -2.042  -2.299  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.169  -2.906  -1.124  1.00  0.00           C  
ATOM    183  C   CYS A  13      -2.545  -4.290  -1.322  1.00  0.00           C  
ATOM    184  O   CYS A  13      -1.972  -4.578  -2.355  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.702  -3.008  -1.101  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.287  -2.982   0.610  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.586  -1.714  -2.861  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -2.812  -2.453  -0.214  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.127  -2.175  -1.637  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.009  -3.932  -1.570  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.648  -5.147  -0.345  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.059  -6.509  -0.479  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.084  -6.752   0.671  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.662  -5.825   1.340  1.00  0.00           O  
ATOM    195  H   GLY A  14      -3.111  -4.897   0.480  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.849  -7.244  -0.449  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.532  -6.588  -1.418  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.727  -7.991   0.905  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.225  -8.315   2.018  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.444  -7.388   1.983  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.863  -6.875   3.005  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.650  -9.775   1.801  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.234  -9.957   0.390  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.180 -11.433  -0.006  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.074 -12.131   0.966  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.007 -13.433   1.128  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.141 -14.149   0.447  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       2.796 -14.018   1.989  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.092  -8.712   0.347  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.275  -8.224   2.965  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.397 -10.040   2.537  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.212 -10.421   1.915  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.655  -9.378  -0.316  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.262  -9.622   0.378  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.165 -11.802   0.076  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.551 -11.564  -1.011  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.725 -11.605   1.489  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.524 -13.711  -0.203  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.104 -15.141   0.570  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.450 -13.476   2.521  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.753 -15.008   2.122  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.010  -7.162   0.823  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.196  -6.259   0.737  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.860  -4.921   1.382  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.463  -4.535   2.353  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.471  -6.078  -0.750  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.792  -5.415  -0.930  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.971  -6.061  -0.971  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.092  -4.001  -1.093  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.977  -5.143  -1.155  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.490  -3.853  -1.239  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.298  -2.842  -1.137  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.082  -2.600  -1.419  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.890  -1.583  -1.316  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.277  -1.461  -1.458  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.653  -7.581   0.012  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.051  -6.706   1.219  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.487  -7.042  -1.231  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.697  -5.464  -1.183  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.109  -7.122  -0.876  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.928  -5.366  -1.214  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.227  -2.920  -1.024  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.152  -2.514  -1.529  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.272  -0.699  -1.345  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.721  -0.486  -1.597  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.887  -4.220   0.872  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.516  -2.917   1.495  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.091  -3.155   2.941  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.500  -2.457   3.839  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.342  -2.387   0.676  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.577  -1.163   1.647  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.393  -4.558   0.096  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.345  -2.229   1.452  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.712  -1.935  -0.223  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.309  -3.205   0.420  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.271  -4.141   3.165  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.188  -4.435   4.556  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.005  -4.473   5.514  1.00  0.00           C  
ATOM    259  O   ARG A  18       0.950  -3.953   6.611  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.834  -5.819   4.480  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.753  -6.033   5.688  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -1.965  -7.534   5.898  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.167  -7.874   5.078  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -3.393  -9.113   4.692  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -2.562 -10.079   5.012  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.451  -9.381   3.971  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.044  -4.689   2.409  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.913  -3.704   4.880  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.405  -5.896   3.573  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.062  -6.572   4.481  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.295  -5.608   6.570  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.705  -5.558   5.512  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.100  -8.084   5.550  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.152  -7.745   6.940  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.802  -7.162   4.833  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -1.748  -9.886   5.554  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -2.751 -11.020   4.725  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -5.088  -8.650   3.718  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -4.627 -10.319   3.667  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.077  -5.106   5.115  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.269  -5.196   6.010  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.318  -4.123   5.690  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.115  -3.758   6.535  1.00  0.00           O  
ATOM    284  CB  ASP A  19       3.854  -6.584   5.757  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.170  -7.252   7.089  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       3.290  -7.314   7.928  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.293  -7.686   7.256  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.093  -5.539   4.232  1.00  0.00           H  
ATOM    289  HA  ASP A  19       2.958  -5.119   7.036  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.139  -7.181   5.210  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.761  -6.489   5.177  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.353  -3.648   4.475  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.378  -2.628   4.086  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.761  -1.242   3.905  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.418  -0.344   3.428  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.921  -3.094   2.725  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.548  -4.455   2.841  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.794  -5.616   2.868  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.853  -4.859   2.897  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.643  -6.654   2.933  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.911  -6.250   2.952  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.721  -3.980   3.801  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.175  -2.600   4.806  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.109  -3.137   2.016  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.658  -2.385   2.372  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.815  -5.669   2.838  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.709  -4.197   2.894  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.337  -7.686   2.951  1.00  0.00           H  
ATOM    309  N   SER A  21       3.512  -1.044   4.226  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.917   0.302   3.996  1.00  0.00           C  
ATOM    311  C   SER A  21       1.819   0.638   5.002  1.00  0.00           C  
ATOM    312  O   SER A  21       0.884  -0.119   5.201  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.303   0.202   2.598  1.00  0.00           C  
ATOM    314  OG  SER A  21       2.074   1.506   2.080  1.00  0.00           O  
ATOM    315  H   SER A  21       2.961  -1.779   4.580  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.685   1.058   4.004  1.00  0.00           H  
ATOM    317  HB2 SER A  21       2.969  -0.332   1.940  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.368  -0.335   2.666  1.00  0.00           H  
ATOM    319  HG  SER A  21       2.932   1.919   1.913  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.883   1.805   5.581  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.805   2.241   6.515  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.226   3.014   5.684  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.560   4.147   5.972  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.481   3.152   7.546  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.640   2.409   8.221  1.00  0.00           C  
ATOM    326  CD  ARG A  22       2.102   1.173   8.959  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.819   1.156  10.271  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.760   0.099  11.051  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       2.047  -0.943  10.686  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       3.410   0.090  12.196  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.616   2.419   5.361  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.348   1.390   6.999  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.855   4.038   7.054  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.760   3.440   8.298  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       3.359   2.104   7.471  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       3.121   3.064   8.928  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       1.034   1.261   9.119  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       2.327   0.278   8.401  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.341   1.942  10.548  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       1.558  -0.936   9.810  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       1.990  -1.747  11.277  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       3.954   0.885  12.472  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       3.367  -0.711  12.799  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.691   2.408   4.621  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.662   3.092   3.717  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.938   2.244   3.591  1.00  0.00           C  
ATOM    347  O   CYS A  23      -4.040   2.747   3.700  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.920   3.161   2.378  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.361   4.662   1.479  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.374   1.508   4.398  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -1.888   4.085   4.071  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.143   3.160   2.559  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.180   2.304   1.782  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.795   0.956   3.375  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.992   0.066   3.255  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.117  -0.801   4.517  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.336  -1.995   4.435  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.732  -0.805   2.015  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -5.275  -1.022   1.095  1.00  0.00           S  
ATOM    360  H   CYS A  24      -1.898   0.570   3.303  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.885   0.656   3.114  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.997  -0.330   1.380  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.367  -1.770   2.322  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -3.978  -0.252   5.691  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -4.052  -0.800   6.499  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -3.803   0.709   5.768  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      10.361   0.018   2.135  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.700   0.489   0.886  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.199   0.186   0.958  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.802  -0.939   1.183  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.377  -0.283  -0.264  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.261  -1.795  -0.040  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.727   0.082  -1.603  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.914  -0.863   2.454  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.251   0.743   2.870  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.371  -0.150   1.963  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.864   1.548   0.763  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.421  -0.017  -0.298  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.222  -2.069   0.083  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.811  -2.067   0.847  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.671  -2.316  -0.890  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.906  -0.587  -1.804  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.463  -0.007  -2.387  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.367   1.098  -1.566  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.363   1.176   0.783  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.893   0.920   0.858  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.096   2.035   0.166  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.919   2.214   0.431  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.701   2.081   0.614  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.673  -0.020   0.380  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.598   0.863   1.890  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.696   2.777  -0.725  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.926   3.857  -1.413  1.00  0.00           C  
ATOM     28  C   GLU A   3       3.930   3.247  -2.405  1.00  0.00           C  
ATOM     29  O   GLU A   3       2.840   3.756  -2.592  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.952   4.736  -2.137  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.911   3.874  -2.961  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.609   4.747  -3.996  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.467   5.520  -3.617  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.266   4.636  -5.155  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.638   2.623  -0.943  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.399   4.444  -0.686  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.434   5.417  -2.793  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.516   5.300  -1.410  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.644   3.430  -2.307  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.357   3.096  -3.462  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.299   2.160  -3.035  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.390   1.500  -4.022  1.00  0.00           C  
ATOM     43  C   ARG A   4       1.986   1.334  -3.424  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.994   1.399  -4.126  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.063   0.146  -4.334  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.133  -1.029  -4.025  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.198  -1.273  -5.212  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.871  -2.344  -6.014  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.235  -3.446  -6.373  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.968  -3.628  -6.085  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.876  -4.365  -7.049  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.181   1.778  -2.856  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.336   2.090  -4.922  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.332   0.119  -5.377  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.957   0.053  -3.738  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       3.730  -1.912  -3.846  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.549  -0.809  -3.147  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.232  -1.597  -4.859  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.105  -0.374  -5.801  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.810  -2.222  -6.275  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.448  -2.935  -5.596  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.511  -4.473  -6.364  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.837  -4.234  -7.293  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       2.405  -5.203  -7.331  1.00  0.00           H  
ATOM     65  N   CYS A   5       1.891   1.130  -2.132  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.549   0.976  -1.508  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.270   2.256  -1.718  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.340   2.224  -2.291  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.805   0.726  -0.022  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.783   0.462   0.796  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.700   1.088  -1.579  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.036   0.131  -1.935  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.426  -0.148   0.096  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.299   1.584   0.412  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.232   3.384  -1.285  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.520   4.659  -1.488  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.474   5.046  -2.972  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.378   5.676  -3.484  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.208   5.701  -0.626  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -0.988   6.610   0.393  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.108   3.396  -0.847  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.541   4.548  -1.155  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.917   5.204   0.018  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.735   6.396  -1.268  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.571   4.665  -3.669  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.683   4.999  -5.123  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.463   4.376  -5.919  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.949   4.952  -6.871  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.004   4.378  -5.594  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.192   5.184  -5.061  1.00  0.00           C  
ATOM     91  CD  LYS A   7       3.859   5.933  -6.216  1.00  0.00           C  
ATOM     92  CE  LYS A   7       4.500   4.928  -7.180  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       5.940   5.301  -7.243  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.290   4.156  -3.233  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.707   6.060  -5.264  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.070   3.361  -5.238  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.030   4.378  -6.675  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.845   5.890  -4.322  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.907   4.509  -4.609  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       3.115   6.514  -6.742  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.621   6.594  -5.822  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       4.393   3.922  -6.798  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.055   5.008  -8.160  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       6.408   4.741  -7.982  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.397   5.100  -6.319  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       6.037   6.310  -7.463  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.862   3.185  -5.571  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.944   2.494  -6.344  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.241   2.335  -5.537  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.233   1.859  -6.056  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.350   1.125  -6.672  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.868   1.116  -8.117  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.642   1.337  -9.025  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.383   0.877  -8.376  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.422   2.731  -4.824  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -2.145   3.027  -7.261  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.519   0.923  -6.013  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.098   0.366  -6.547  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.017   0.708  -7.646  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       0.687   0.861  -9.302  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.251   2.715  -4.285  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.498   2.579  -3.465  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.974   1.129  -3.476  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.307   0.248  -2.964  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.442   3.090  -3.881  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.294   2.878  -2.453  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.272   3.210  -3.878  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.114   0.866  -4.066  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.630  -0.537  -4.119  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.608  -1.451  -4.810  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.477  -2.614  -4.481  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.936  -0.466  -4.915  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.953   0.374  -4.137  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.359   0.162  -4.705  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.169   1.461  -4.560  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.721   2.354  -5.672  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.624   1.592  -4.479  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.829  -0.895  -3.120  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.751  -0.011  -5.878  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.327  -1.463  -5.055  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.940   0.078  -3.096  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.690   1.417  -4.215  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.287  -0.110  -5.750  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.850  -0.630  -4.160  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -12.227   1.255  -4.646  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.957   1.926  -3.611  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.483   2.435  -6.374  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.873   1.966  -6.129  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.509   3.299  -5.290  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.856  -0.923  -5.741  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.811  -1.756  -6.421  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.551  -1.793  -5.546  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.661  -2.603  -5.728  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.538  -1.070  -7.762  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.725  -1.290  -8.699  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.434  -2.482  -9.621  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.830  -1.892 -10.857  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -2.607  -2.209 -11.255  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.849  -3.028 -10.560  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.142  -1.695 -12.366  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.954   0.030  -5.968  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.184  -2.752  -6.580  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.395  -0.011  -7.606  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.651  -1.491  -8.205  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.613  -1.493  -8.117  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.880  -0.403  -9.290  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.747  -3.162  -9.146  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -5.350  -2.996  -9.872  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -4.367  -1.269 -11.399  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.177  -3.431  -9.712  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -0.929  -3.256 -10.885  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.704  -1.070 -12.907  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.217  -1.923 -12.679  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.489  -0.928  -4.573  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.330  -0.899  -3.641  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.641  -1.815  -2.450  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.745  -2.348  -1.817  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.224  -0.303  -4.442  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.443  -1.245  -4.154  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.178   0.106  -3.284  1.00  0.00           H  
ATOM    181  N   CYS A  13      -2.906  -1.996  -2.140  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.300  -2.877  -0.997  1.00  0.00           C  
ATOM    183  C   CYS A  13      -2.817  -4.311  -1.247  1.00  0.00           C  
ATOM    184  O   CYS A  13      -2.706  -4.753  -2.375  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.835  -2.836  -0.966  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.404  -1.645   0.272  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.600  -1.548  -2.661  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -2.899  -2.496  -0.074  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.208  -2.544  -1.933  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.214  -3.817  -0.714  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.529  -5.041  -0.202  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.050  -6.443  -0.378  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.036  -6.767   0.718  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.573  -5.882   1.420  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.623  -4.669   0.700  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.888  -7.123  -0.313  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.576  -6.545  -1.344  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.689  -8.022   0.875  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.300  -8.423   1.932  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.528  -7.507   1.914  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.028  -7.109   2.950  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.700  -9.863   1.591  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.161  -9.964   0.129  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.657 -11.271  -0.488  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.300 -12.356   0.311  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.521 -13.540  -0.220  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.126 -13.811  -1.441  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       2.117 -14.462   0.482  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.086  -8.710   0.297  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.166  -8.398   2.905  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.507 -10.168   2.241  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.148 -10.515   1.743  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.772  -9.128  -0.434  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.239  -9.945   0.095  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.421 -11.333  -0.411  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.965 -11.338  -1.520  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.582 -12.177   1.236  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.655 -13.119  -1.987  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.307 -14.710  -1.835  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.408 -14.268   1.418  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.298 -15.359   0.082  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.012  -7.158   0.749  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.198  -6.256   0.674  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.876  -4.946   1.384  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.501  -4.604   2.361  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.431  -6.003  -0.808  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.739  -5.306  -0.988  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.929  -5.933  -1.080  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.021  -3.880  -1.088  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.919  -4.996  -1.242  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.417  -3.710  -1.257  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.217  -2.728  -1.054  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.992  -2.445  -1.388  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.794  -1.456  -1.185  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.176  -1.316  -1.355  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.589  -7.484  -0.074  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.070  -6.722   1.115  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.456  -6.947  -1.335  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.633  -5.390  -1.200  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.082  -6.999  -1.036  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.870  -5.202  -1.333  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.152  -2.821  -0.919  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.060  -2.338  -1.518  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.167  -0.577  -1.155  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.612  -0.335  -1.455  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.892  -4.223   0.921  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.536  -2.938   1.601  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.181  -3.212   3.058  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.601  -2.514   3.950  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.321  -2.385   0.858  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.535  -1.193   1.922  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.385  -4.529   0.140  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.356  -2.243   1.542  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.647  -1.902  -0.045  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.348  -3.188   0.610  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.408  -4.224   3.298  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.026  -4.552   4.706  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.274  -4.615   5.604  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.276  -4.109   6.713  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.662  -5.916   4.620  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.153  -5.706   4.336  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.767  -7.009   3.808  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -2.990  -7.857   5.018  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.139  -7.827   5.665  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.096  -7.013   5.287  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.322  -8.611   6.701  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.075  -4.774   2.547  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.668  -3.819   5.086  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.217  -6.497   3.820  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.543  -6.442   5.555  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.654  -5.411   5.250  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.272  -4.930   3.595  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -3.700  -6.810   3.306  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.080  -7.501   3.137  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -2.277  -8.461   5.319  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.965  -6.405   4.508  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -5.968  -7.002   5.778  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -3.593  -9.229   7.001  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.193  -8.594   7.197  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.330  -5.235   5.143  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.573  -5.334   5.982  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.594  -4.234   5.640  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.434  -3.892   6.452  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.167  -6.704   5.646  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.930  -7.245   6.848  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.997  -6.735   7.135  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       4.443  -8.176   7.453  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.308  -5.640   4.247  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.321  -5.295   7.028  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.373  -7.386   5.390  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.842  -6.604   4.812  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.563  -3.709   4.443  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.565  -2.664   4.042  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.923  -1.274   3.914  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.596  -0.321   3.589  1.00  0.00           O  
ATOM    296  CB  HIS A  20       6.068  -3.103   2.654  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.678  -4.479   2.711  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.898  -5.621   2.740  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.977  -4.913   2.711  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.724  -6.678   2.748  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.003  -6.304   2.733  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.899  -4.020   3.791  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.389  -2.639   4.736  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.237  -3.118   1.965  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.802  -2.397   2.300  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.915  -5.649   2.756  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.844  -4.275   2.692  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.394  -7.703   2.761  1.00  0.00           H  
ATOM    309  N   SER A  21       3.635  -1.144   4.107  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.984   0.190   3.926  1.00  0.00           C  
ATOM    311  C   SER A  21       1.964   0.500   5.031  1.00  0.00           C  
ATOM    312  O   SER A  21       1.534  -0.368   5.769  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.242   0.063   2.594  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.149  -0.229   1.528  1.00  0.00           O  
ATOM    315  H   SER A  21       3.086  -1.924   4.327  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.722   0.971   3.863  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.526  -0.734   2.668  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.719   0.980   2.393  1.00  0.00           H  
ATOM    319  HG  SER A  21       4.037  -0.301   1.896  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.552   1.742   5.111  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.532   2.151   6.119  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.590   2.929   5.411  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.289   3.718   6.019  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.275   3.065   7.106  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.511   2.347   7.664  1.00  0.00           C  
ATOM    326  CD  ARG A  22       2.879   2.944   9.027  1.00  0.00           C  
ATOM    327  NE  ARG A  22       3.096   4.406   8.769  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.873   5.302   9.708  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       2.478   4.927  10.903  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       3.041   6.576   9.447  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.900   2.407   4.482  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.136   1.288   6.631  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.585   3.967   6.600  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.613   3.320   7.920  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.296   1.291   7.775  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       3.338   2.473   6.981  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       2.066   2.796   9.726  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       3.787   2.495   9.401  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.406   4.699   7.880  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       2.345   3.957  11.109  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       2.314   5.611  11.616  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       3.338   6.866   8.536  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       2.882   7.264  10.155  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.751   2.723   4.123  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.806   3.452   3.354  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.767   2.444   2.714  1.00  0.00           C  
ATOM    347  O   CYS A  23      -2.946   2.415   1.512  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -1.023   4.234   2.288  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.157   5.194   1.244  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.169   2.093   3.654  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.342   4.133   3.996  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.329   4.905   2.773  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.471   3.537   1.674  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.384   1.608   3.511  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.333   0.590   2.960  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.063  -0.120   4.107  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.969  -1.323   4.258  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.457  -0.390   2.176  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.895  -0.314   0.428  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.218   1.645   4.477  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.045   1.061   2.294  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.421  -0.122   2.300  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.613  -1.395   2.537  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.788   0.579   4.935  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.250   0.135   5.675  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -5.870   1.548   4.822  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      10.368   0.161   2.249  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.721   0.637   0.989  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.230   0.285   1.013  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.862  -0.862   1.183  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.453  -0.094  -0.161  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.467  -1.610   0.076  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.757   0.198  -1.493  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.928  -0.729   2.553  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.243   0.880   2.993  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.379   0.001   2.090  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.849   1.705   0.883  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.471   0.266  -0.211  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.359  -1.880   0.618  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.455  -2.127  -0.872  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.600  -1.899   0.651  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.444   0.006  -2.303  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.451   1.232  -1.521  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.890  -0.439  -1.597  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.372   1.258   0.857  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.903   0.971   0.873  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.117   2.031   0.076  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.899   2.040   0.103  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.692   2.174   0.740  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.731   0.002   0.438  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.556   0.960   1.892  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.785   2.914  -0.635  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.054   3.960  -1.423  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.088   3.320  -2.420  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.034   3.858  -2.704  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.136   4.754  -2.166  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.969   3.813  -3.045  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.072   4.603  -3.740  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.970   5.064  -3.057  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.008   4.730  -4.949  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.761   2.894  -0.654  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.514   4.611  -0.760  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.666   5.502  -2.787  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.781   5.237  -1.449  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.413   3.047  -2.430  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.336   3.357  -3.788  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.449   2.186  -2.961  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.571   1.500  -3.960  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.128   1.442  -3.467  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.198   1.589  -4.235  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.130   0.089  -4.095  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.535   0.138  -4.690  1.00  0.00           C  
ATOM     47  CD  ARG A   4       5.491   0.740  -6.096  1.00  0.00           C  
ATOM     48  NE  ARG A   4       5.351  -0.439  -7.003  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       6.112  -0.577  -8.075  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       6.998   0.345  -8.403  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       5.978  -1.645  -8.824  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.307   1.789  -2.712  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.624   2.004  -4.908  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.172  -0.372  -3.121  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.485  -0.491  -4.740  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.172   0.741  -4.059  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.927  -0.861  -4.743  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       4.641   1.403  -6.201  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       6.405   1.261  -6.300  1.00  0.00           H  
ATOM     60  HE  ARG A   4       4.685  -1.132  -6.790  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       7.111   1.166  -7.846  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       7.570   0.226  -9.217  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.306  -2.349  -8.584  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       6.547  -1.764  -9.639  1.00  0.00           H  
ATOM     65  N   CYS A   5       1.932   1.222  -2.193  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.541   1.151  -1.670  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.169   2.493  -1.883  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.223   2.545  -2.481  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.664   0.816  -0.190  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.946   0.267   0.424  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.697   1.104  -1.588  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.003   0.368  -2.173  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.387   0.027  -0.056  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       0.978   1.692   0.354  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.403   3.586  -1.430  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.254   4.917  -1.652  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.327   5.204  -3.158  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.285   5.772  -3.647  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.641   5.962  -0.979  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.486   5.909   0.828  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.268   3.537  -0.971  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.242   4.934  -1.217  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.669   5.783  -1.255  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.349   6.938  -1.323  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.690   4.823  -3.894  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.702   5.073  -5.371  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.377   4.252  -6.086  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.859   4.633  -7.136  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.089   4.618  -5.845  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.921   5.833  -6.264  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.372   5.653  -5.802  1.00  0.00           C  
ATOM     92  CE  LYS A   7       5.184   4.963  -6.906  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.525   5.612  -6.881  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.457   4.377  -3.471  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.570   6.117  -5.574  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.594   4.093  -5.047  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.975   3.958  -6.693  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.896   5.926  -7.339  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       2.508   6.723  -5.815  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       4.797   6.620  -5.585  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.395   5.045  -4.909  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.271   3.904  -6.699  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.719   5.120  -7.866  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       6.422   6.645  -6.810  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       7.033   5.380  -7.757  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       7.077   5.259  -6.059  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.725   3.115  -5.551  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.741   2.248  -6.228  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.096   2.262  -5.510  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.096   1.857  -6.074  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.126   0.852  -6.196  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.371   0.599  -7.487  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.959   0.552  -8.552  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.914   0.438  -7.447  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.299   2.817  -4.723  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.868   2.560  -7.248  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.447   0.775  -5.362  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.900   0.118  -6.094  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.389   0.482  -6.588  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.407   0.275  -8.268  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.149   2.710  -4.285  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.450   2.740  -3.551  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.062   1.339  -3.507  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.537   0.450  -2.860  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.334   3.030  -3.846  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.278   3.080  -2.547  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.128   3.413  -4.048  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.154   1.125  -4.198  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.784  -0.236  -4.203  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.764  -1.268  -4.688  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.740  -2.401  -4.233  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.957  -0.140  -5.182  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.045   0.771  -4.602  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.479   1.788  -5.663  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.306   1.085  -6.754  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.581   0.671  -6.094  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.551   1.854  -4.723  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.136  -0.490  -3.217  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.606   0.265  -6.119  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.365  -1.126  -5.348  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.894   0.173  -4.301  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.656   1.297  -3.743  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.072   2.566  -5.200  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.601   2.229  -6.113  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -10.508   1.768  -7.569  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.779   0.215  -7.119  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -12.324   0.561  -6.813  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -11.876   1.392  -5.411  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.441  -0.236  -5.603  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.902  -0.874  -5.589  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.859  -1.817  -6.089  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.730  -1.915  -5.058  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.948  -2.845  -5.060  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.349  -1.220  -7.408  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.468  -1.244  -8.451  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.147  -0.254  -9.574  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.139  -0.948 -10.434  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.522  -1.735 -11.423  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -4.798  -1.964 -11.642  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.625  -2.300 -12.187  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.928   0.054  -5.918  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.289  -2.784  -6.262  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.030  -0.201  -7.249  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.518  -1.803  -7.767  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.557  -2.241  -8.856  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.399  -0.962  -7.983  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -5.040  -0.024 -10.141  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.725   0.651  -9.165  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.180  -0.800 -10.269  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -5.495  -1.544 -11.061  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -5.077  -2.558 -12.396  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.651  -2.137 -12.028  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -2.911  -2.909 -12.931  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.655  -0.957  -4.175  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.606  -0.965  -3.124  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.970  -2.017  -2.082  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.131  -2.785  -1.648  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.305  -0.232  -4.197  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.651  -1.204  -3.563  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.561   0.005  -2.659  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.215  -2.059  -1.675  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.647  -3.072  -0.660  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.100  -4.454  -1.029  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.148  -4.863  -2.176  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.177  -3.065  -0.710  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.804  -1.723   0.328  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.867  -1.423  -2.037  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.311  -2.786   0.321  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.510  -2.922  -1.728  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.550  -4.006  -0.340  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.566  -5.164  -0.070  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.998  -6.514  -0.349  1.00  0.00           C  
ATOM    193  C   GLY A  14      -0.939  -6.829   0.710  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.477  -5.944   1.408  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.530  -4.804   0.842  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.786  -7.254  -0.311  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.537  -6.520  -1.325  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.561  -8.074   0.837  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.463  -8.462   1.856  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.654  -7.491   1.843  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.065  -7.004   2.881  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.895  -9.875   1.445  1.00  0.00           C  
ATOM    203  CG  ARG A  15       2.072 -10.334   2.310  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.558 -11.188   3.476  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.970 -12.411   2.844  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.596 -13.436   3.580  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.696 -13.396   4.890  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.094 -14.495   3.002  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.957  -8.762   0.265  1.00  0.00           H  
ATOM    210  HA  ARG A  15       0.018  -8.488   2.841  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.066 -10.556   1.576  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.194  -9.873   0.406  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       2.755 -10.917   1.708  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.589  -9.468   2.699  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.378 -11.457   4.130  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.796 -10.657   4.026  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.863 -12.450   1.868  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.060 -12.585   5.344  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       0.399 -14.177   5.443  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.006 -14.527   2.007  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -0.192 -15.279   3.555  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.213  -7.204   0.690  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.377  -6.262   0.642  1.00  0.00           C  
ATOM    224  C   TRP A  16       3.012  -4.938   1.310  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.604  -4.555   2.293  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.661  -6.025  -0.836  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.963  -5.303  -0.965  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.168  -5.904  -1.016  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.219  -3.865  -1.047  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.149  -4.946  -1.129  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.618  -3.669  -1.159  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.390  -2.725  -1.044  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.169  -2.388  -1.258  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.946  -1.443  -1.146  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.329  -1.275  -1.255  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.871  -7.606  -0.137  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.245  -6.698   1.119  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.721  -6.974  -1.353  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.871  -5.428  -1.263  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.340  -6.964  -0.974  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       8.107  -5.135  -1.183  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.320  -2.833  -0.957  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.237  -2.258  -1.337  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.304  -0.580  -1.136  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.745  -0.281  -1.334  1.00  0.00           H  
ATOM    246  N   CYS A  17       2.035  -4.240   0.794  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.643  -2.948   1.424  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.212  -3.191   2.868  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.615  -2.493   3.765  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.461  -2.429   0.608  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.537  -1.303   1.625  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.559  -4.572   0.003  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.462  -2.247   1.382  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.824  -1.911  -0.261  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.146  -3.260   0.297  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.390  -4.174   3.092  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.079  -4.460   4.487  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.102  -4.504   5.467  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.019  -4.003   6.578  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.777  -5.820   4.401  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.271  -5.596   4.180  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.924  -6.880   3.673  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.188  -7.682   4.906  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.283  -8.399   5.028  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.168  -8.445   4.065  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.473  -9.104   6.112  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.072  -4.724   2.336  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.788  -3.707   4.798  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.367  -6.387   3.574  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.627  -6.368   5.317  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.730  -5.303   5.114  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.414  -4.812   3.452  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -3.844  -6.643   3.163  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.255  -7.417   3.019  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -2.526  -7.680   5.632  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -5.019  -7.941   3.217  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -6.002  -8.984   4.176  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -3.787  -9.101   6.838  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.305  -9.650   6.219  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.198  -5.105   5.075  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.379  -5.178   5.991  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.385  -4.056   5.708  1.00  0.00           C  
ATOM    283  O   ASP A  19       4.980  -3.507   6.615  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.034  -6.526   5.697  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.723  -7.033   6.957  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.028  -7.342   7.908  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.936  -7.100   6.955  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.246  -5.505   4.180  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.058  -5.146   7.021  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.284  -7.235   5.382  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.772  -6.403   4.915  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.605  -3.748   4.455  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.611  -2.697   4.079  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.982  -1.305   3.966  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.681  -0.327   3.772  1.00  0.00           O  
ATOM    296  CB  HIS A  20       6.127  -3.125   2.696  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.773  -4.484   2.771  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       6.032  -5.653   2.790  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       8.085  -4.877   2.809  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.891  -6.684   2.836  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.158  -6.268   2.849  1.00  0.00           N  
ATOM    302  H   HIS A  20       4.124  -4.230   3.746  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.427  -2.691   4.782  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.299  -3.163   2.002  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.848  -2.401   2.341  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       5.051  -5.715   2.782  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.931  -4.210   2.819  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.593  -7.720   2.860  1.00  0.00           H  
ATOM    309  N   SER A  21       3.684  -1.198   4.042  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.028   0.133   3.889  1.00  0.00           C  
ATOM    311  C   SER A  21       1.883   0.321   4.890  1.00  0.00           C  
ATOM    312  O   SER A  21       1.330  -0.622   5.427  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.455   0.111   2.470  1.00  0.00           C  
ATOM    314  OG  SER A  21       2.198   1.440   2.034  1.00  0.00           O  
ATOM    315  H   SER A  21       3.129  -1.998   4.169  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.751   0.925   3.981  1.00  0.00           H  
ATOM    317  HB2 SER A  21       3.152  -0.357   1.797  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.532  -0.457   2.475  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.046   1.860   1.833  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.489   1.545   5.091  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.341   1.842   5.996  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.642   2.709   5.204  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.167   3.698   5.684  1.00  0.00           O  
ATOM    324  CB  ARG A  22       0.932   2.602   7.191  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.018   1.749   7.871  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.396   0.923   9.003  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.386  -0.168   9.279  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.264  -1.364   8.725  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       1.284  -1.633   7.889  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       3.134  -2.294   9.010  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.931   2.280   4.610  1.00  0.00           H  
ATOM    332  HA  ARG A  22      -0.135   0.932   6.322  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.361   3.530   6.843  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.145   2.814   7.899  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.460   1.085   7.144  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.783   2.397   8.277  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       1.255   1.540   9.885  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       0.455   0.501   8.688  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.143   0.012   9.887  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       0.614  -0.933   7.650  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       1.211  -2.547   7.472  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       3.888  -2.100   9.640  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       3.061  -3.201   8.594  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.860   2.347   3.963  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.769   3.138   3.082  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.970   2.278   2.651  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.614   2.550   1.658  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.886   3.477   1.874  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.320   5.093   1.208  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.401   1.554   3.603  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.094   4.041   3.574  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.150   3.487   2.176  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.025   2.734   1.105  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.275   1.236   3.388  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.426   0.360   3.018  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.250   0.035   4.268  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.706  -0.158   5.341  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.790  -0.911   2.436  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -5.075  -2.157   2.161  1.00  0.00           S  
ATOM    360  H   CYS A  24      -2.746   1.027   4.186  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.040   0.840   2.272  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -3.305  -0.685   1.498  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.061  -1.297   3.128  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.551  -0.025   4.187  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -7.080  -0.224   4.986  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.999   0.126   3.329  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      10.416   1.950   1.563  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.592   0.819   1.046  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.102   1.101   1.299  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.744   1.944   2.102  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.042  -0.435   1.814  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.425  -1.678   1.167  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.572  -0.557   1.780  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.412   1.797   1.323  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.314   2.015   2.594  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.092   2.833   1.127  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.771   0.684  -0.010  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.703  -0.366   2.838  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.501  -1.921   1.670  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.112  -2.509   1.253  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.224  -1.482   0.121  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.001   0.076   2.543  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.940  -0.249   0.811  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.854  -1.584   1.959  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.237   0.400   0.618  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.766   0.606   0.801  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.207   1.580  -0.254  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.036   1.537  -0.585  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.556  -0.268  -0.018  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.265  -0.346   0.709  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.585   1.003   1.780  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.031   2.453  -0.779  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.575   3.451  -1.813  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.527   2.885  -2.790  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.505   3.504  -3.043  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.851   3.840  -2.563  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.682   2.587  -2.853  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.084   2.755  -2.283  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.214   2.727  -1.075  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.999   2.932  -3.060  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.967   2.464  -0.492  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.178   4.314  -1.332  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.589   4.322  -3.495  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.433   4.521  -1.957  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.213   1.731  -2.394  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.734   2.443  -3.916  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.765   1.731  -3.354  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.788   1.145  -4.330  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.386   0.982  -3.712  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.409   0.836  -4.424  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.403  -0.202  -4.752  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.712  -1.385  -4.058  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.815  -2.120  -5.065  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.717  -2.745  -4.263  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.737  -3.393  -4.859  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.733  -3.552  -6.162  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.226  -3.899  -4.137  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.589   1.256  -3.149  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.721   1.781  -5.194  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.301  -0.312  -5.820  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.451  -0.205  -4.497  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.469  -2.059  -3.690  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.120  -1.030  -3.233  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.406  -1.416  -5.781  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.380  -2.885  -5.577  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.722  -2.668  -3.285  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.477  -3.187  -6.719  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.017  -4.047  -6.606  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.215  -3.796  -3.141  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.983  -4.384  -4.573  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.263   1.018  -2.407  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.909   0.874  -1.788  1.00  0.00           C  
ATOM     67  C   CYS A   5       0.106   2.170  -1.967  1.00  0.00           C  
ATOM     68  O   CYS A   5      -0.870   2.202  -2.689  1.00  0.00           O  
ATOM     69  CB  CYS A   5       1.145   0.581  -0.301  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.460   0.557   0.547  1.00  0.00           S  
ATOM     71  H   CYS A   5       3.055   1.148  -1.839  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.384   0.048  -2.242  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.629  -0.376  -0.194  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.770   1.351   0.127  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.508   3.240  -1.324  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.246   4.531  -1.466  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.317   4.953  -2.941  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.327   5.454  -3.399  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.531   5.557  -0.635  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -0.558   6.311   0.615  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.305   3.196  -0.749  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.244   4.424  -1.069  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.359   5.072  -0.140  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.912   6.331  -1.288  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.739   4.744  -3.694  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.714   5.129  -5.142  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.440   4.428  -5.873  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.988   4.945  -6.831  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.053   4.650  -5.728  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.844   5.848  -6.257  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.109   6.469  -7.455  1.00  0.00           C  
ATOM     92  CE  LYS A   7       2.731   5.977  -8.774  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       3.111   7.210  -9.518  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.544   4.332  -3.310  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.626   6.197  -5.241  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.626   4.147  -4.968  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.863   3.965  -6.540  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.940   6.585  -5.472  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.826   5.521  -6.567  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       1.066   6.188  -7.424  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       2.187   7.544  -7.401  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       3.608   5.377  -8.573  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       2.010   5.408  -9.341  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       4.010   7.579  -9.147  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       2.370   7.932  -9.414  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       3.226   6.985 -10.525  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.794   3.254  -5.443  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.890   2.499  -6.125  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.186   2.518  -5.312  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.245   2.230  -5.832  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.373   1.071  -6.235  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.650   0.888  -7.558  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.259   0.926  -8.610  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.624   0.681  -7.556  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.323   2.856  -4.682  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -2.063   2.901  -7.108  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.699   0.868  -5.418  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.197   0.389  -6.190  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.114   0.645  -6.711  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.095   0.555  -8.396  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.116   2.825  -4.047  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.351   2.838  -3.209  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.020   1.466  -3.286  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.498   0.482  -2.792  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.253   3.037  -3.641  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.087   3.050  -2.185  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.029   3.590  -3.574  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.157   1.382  -3.926  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.852   0.064  -4.054  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.913  -0.966  -4.696  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.970  -2.141  -4.384  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.065   0.323  -4.951  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.096   1.161  -4.190  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.482   0.522  -4.327  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.563   1.618  -4.332  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.342   2.394  -5.588  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.546   2.183  -4.335  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.174  -0.280  -3.087  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.746   0.857  -5.835  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.507  -0.618  -5.239  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.821   1.208  -3.145  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.120   2.158  -4.600  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.528  -0.044  -5.249  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.653  -0.142  -3.492  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -12.550   1.169  -4.332  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.447   2.262  -3.475  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.612   3.114  -5.429  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.227   2.865  -5.866  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.041   1.752  -6.350  1.00  0.00           H  
ATOM    150  N   ARG A  11      -5.037  -0.534  -5.570  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -4.083  -1.497  -6.205  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.856  -1.686  -5.308  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.087  -2.608  -5.478  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.674  -0.879  -7.547  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.858  -0.924  -8.517  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.342  -0.754  -9.948  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.779  -2.091 -10.338  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.171  -2.250 -11.497  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -3.048  -1.235 -12.325  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.691  -3.426 -11.829  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.996   0.422  -5.792  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.569  -2.441  -6.369  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.360   0.147  -7.401  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.853  -1.440  -7.961  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.364  -1.874  -8.425  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.547  -0.124  -8.286  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -5.157  -0.482 -10.604  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.568  -0.003  -9.977  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -3.874  -2.857  -9.727  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -3.425  -0.341 -12.084  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.575  -1.349 -13.200  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.792  -4.206 -11.207  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -2.221  -3.549 -12.708  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.677  -0.817  -4.352  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.514  -0.934  -3.429  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.828  -1.964  -2.341  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.935  -2.596  -1.805  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.315  -0.086  -4.237  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.639  -1.247  -3.983  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.326   0.023  -2.969  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.088  -2.135  -2.008  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.468  -3.125  -0.953  1.00  0.00           C  
ATOM    183  C   CYS A  13      -2.877  -4.499  -1.272  1.00  0.00           C  
ATOM    184  O   CYS A  13      -2.750  -4.884  -2.425  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.996  -3.171  -0.973  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.648  -2.204   0.407  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.785  -1.607  -2.452  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.124  -2.788   0.014  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.356  -2.753  -1.898  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.329  -4.195  -0.884  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.507  -5.232  -0.259  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.912  -6.580  -0.468  1.00  0.00           C  
ATOM    193  C   GLY A  14      -0.913  -6.860   0.654  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.507  -5.955   1.363  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.614  -4.891   0.655  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.696  -7.325  -0.455  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.397  -6.610  -1.417  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.519  -8.098   0.826  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.457  -8.448   1.911  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.641  -7.468   1.916  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.086  -7.023   2.958  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.926  -9.879   1.603  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.674  -9.926   0.261  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.539 -11.321  -0.360  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.454 -11.190  -1.379  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.156 -12.253  -1.848  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.193 -13.447  -1.443  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.110 -12.117  -2.731  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.871  -8.804   0.242  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.037  -8.430   2.870  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.586 -10.212   2.388  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       0.067 -10.534   1.557  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.254  -9.193  -0.409  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.719  -9.708   0.422  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.471 -11.613  -0.830  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.256 -12.041   0.392  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.192 -10.295  -1.699  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.925 -13.557  -0.776  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -0.281 -14.257  -1.795  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -1.377 -11.205  -3.050  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.584 -12.923  -3.090  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.143  -7.128   0.759  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.287  -6.175   0.679  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.930  -4.876   1.390  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.557  -4.508   2.357  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.480  -5.927  -0.809  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.761  -5.212  -1.031  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.962  -5.814  -1.157  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.996  -3.784  -1.165  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.917  -4.853  -1.370  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.378  -3.586  -1.387  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.161  -2.649  -1.118  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.912  -2.318  -1.567  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.703  -1.371  -1.297  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.072  -1.210  -1.526  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.761  -7.498  -0.060  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.185  -6.608   1.102  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.506  -6.870  -1.334  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.665  -5.326  -1.180  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.147  -6.875  -1.104  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.869  -5.034  -1.494  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.102  -2.760  -0.930  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.968  -2.192  -1.740  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.060  -0.506  -1.264  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.485  -0.222  -1.666  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.912  -4.186   0.940  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.531  -2.924   1.633  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.173  -3.250   3.080  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.603  -2.584   3.994  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.312  -2.372   0.891  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.369  -0.989   1.843  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.397  -4.508   0.173  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.344  -2.214   1.598  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.604  -2.029  -0.086  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.433  -3.143   0.793  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.403  -4.285   3.288  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.020  -4.681   4.676  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.247  -4.670   5.594  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.196  -4.190   6.714  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.512  -6.105   4.535  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.443  -6.450   5.699  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -1.259  -7.929   6.039  1.00  0.00           C  
ATOM    263  NE  ARG A  18       0.184  -8.050   6.399  1.00  0.00           N  
ATOM    264  CZ  ARG A  18       0.802  -9.212   6.373  1.00  0.00           C  
ATOM    265  NH1 ARG A  18       0.177 -10.295   5.984  1.00  0.00           N  
ATOM    266  NH2 ARG A  18       2.053  -9.280   6.726  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.080  -4.815   2.522  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.747  -4.032   5.058  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.047  -6.197   3.610  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.319  -6.794   4.531  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.194  -5.844   6.560  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.468  -6.271   5.412  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.889  -8.208   6.874  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -1.479  -8.535   5.174  1.00  0.00           H  
ATOM    275  HE  ARG A  18       0.678  -7.246   6.668  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -0.780 -10.254   5.698  1.00  0.00           H  
ATOM    277 HH12 ARG A  18       0.660 -11.173   5.962  1.00  0.00           H  
ATOM    278 HH21 ARG A  18       2.546  -8.454   7.006  1.00  0.00           H  
ATOM    279 HH22 ARG A  18       2.531 -10.160   6.725  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.340  -5.219   5.133  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.571  -5.269   5.975  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.531  -4.108   5.673  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.338  -3.742   6.506  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.240  -6.598   5.610  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.783  -7.261   6.871  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.006  -7.513   7.772  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.968  -7.511   6.918  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.348  -5.611   4.230  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.301  -5.276   7.019  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.518  -7.251   5.138  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       5.056  -6.410   4.925  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.486  -3.562   4.482  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.440  -2.463   4.115  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.773  -1.077   4.055  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.441  -0.098   3.784  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.935  -2.830   2.704  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.650  -4.159   2.712  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.971  -5.366   2.785  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.977  -4.486   2.642  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.886  -6.351   2.753  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.125  -5.871   2.668  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.849  -3.897   3.814  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.277  -2.447   4.795  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.087  -2.889   2.038  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.609  -2.064   2.352  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.998  -5.481   2.839  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.784  -3.780   2.565  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.648  -7.403   2.788  1.00  0.00           H  
ATOM    309  N   SER A  21       3.487  -0.964   4.262  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.853   0.386   4.156  1.00  0.00           C  
ATOM    311  C   SER A  21       1.605   0.519   5.034  1.00  0.00           C  
ATOM    312  O   SER A  21       1.005  -0.458   5.436  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.460   0.493   2.681  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.398   1.306   1.994  1.00  0.00           O  
ATOM    315  H   SER A  21       2.936  -1.756   4.452  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.566   1.155   4.395  1.00  0.00           H  
ATOM    317  HB2 SER A  21       2.455  -0.489   2.239  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.470   0.921   2.601  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.511   2.122   2.492  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.197   1.737   5.299  1.00  0.00           N  
ATOM    321  CA  ARG A  22      -0.032   1.981   6.115  1.00  0.00           C  
ATOM    322  C   ARG A  22      -1.080   2.706   5.253  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.894   3.463   5.749  1.00  0.00           O  
ATOM    324  CB  ARG A  22       0.411   2.873   7.284  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.538   2.198   8.074  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.033   0.879   8.675  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.067  -0.137   8.312  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       1.734  -1.381   8.049  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       0.497  -1.791   8.197  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       2.657  -2.228   7.672  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.692   2.502   4.937  1.00  0.00           H  
ATOM    332  HA  ARG A  22      -0.435   1.051   6.490  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       0.761   3.818   6.899  1.00  0.00           H  
ATOM    334  HB3 ARG A  22      -0.430   3.047   7.942  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.375   2.004   7.417  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       1.855   2.853   8.873  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       0.950   0.965   9.750  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       0.084   0.613   8.242  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.009   0.136   8.252  1.00  0.00           H  
ATOM    340 HH11 ARG A  22      -0.212  -1.163   8.512  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       0.255  -2.742   7.993  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       3.610  -1.929   7.583  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       2.411  -3.177   7.462  1.00  0.00           H  
ATOM    344  N   CYS A  23      -1.058   2.479   3.966  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -2.039   3.141   3.052  1.00  0.00           C  
ATOM    346  C   CYS A  23      -3.093   2.118   2.602  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.499   2.094   1.455  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -1.193   3.612   1.864  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.026   4.962   0.990  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.394   1.865   3.593  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.507   3.986   3.538  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.239   3.960   2.221  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.042   2.788   1.185  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.518   1.263   3.497  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.531   0.222   3.141  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.086  -0.420   4.421  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.884  -1.594   4.677  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.761  -0.794   2.292  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.336  -0.680   0.586  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.160   1.295   4.407  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.333   0.653   2.558  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.707  -0.571   2.331  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.933  -1.797   2.663  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.776   0.307   5.255  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.125  -0.091   6.081  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -5.943   1.253   5.056  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       9.915   0.751   2.831  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.363   0.761   1.441  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.846   0.558   1.491  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.346  -0.191   2.309  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.047  -0.403   0.692  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.570  -0.215   0.716  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.681  -1.752   1.345  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.092  -0.222   3.142  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.227   1.197   3.473  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.799   1.289   2.852  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.595   1.696   0.958  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.714  -0.401  -0.336  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.807   0.781   1.073  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.962  -0.342  -0.280  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.019  -0.949   1.369  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.179  -2.380   0.620  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.023  -1.582   2.181  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.580  -2.247   1.690  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.105   1.209   0.634  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.617   1.037   0.663  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.925   2.003  -0.308  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.836   1.723  -0.773  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.521   1.808  -0.016  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.373   0.027   0.388  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.255   1.220   1.660  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.526   3.137  -0.606  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.885   4.130  -1.536  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.171   3.448  -2.710  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.109   3.879  -3.126  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.028   5.025  -2.037  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.050   4.202  -2.818  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.037   5.149  -3.492  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.973   5.568  -2.835  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.829   5.458  -4.650  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.394   3.346  -0.205  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.183   4.727  -0.993  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.625   5.790  -2.681  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.515   5.487  -1.193  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.574   3.545  -2.141  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.545   3.616  -3.571  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.730   2.385  -3.232  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.078   1.665  -4.366  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.626   1.324  -3.992  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.761   1.234  -4.842  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.945   0.405  -4.579  1.00  0.00           C  
ATOM     46  CG  ARG A   4       4.100  -0.875  -4.562  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.570  -1.136  -5.972  1.00  0.00           C  
ATOM     48  NE  ARG A   4       4.645  -1.917  -6.659  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       4.570  -2.181  -7.948  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       3.545  -1.776  -8.654  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       5.532  -2.852  -8.530  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.572   2.055  -2.865  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.100   2.278  -5.253  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.445   0.478  -5.534  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.685   0.346  -3.801  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.717  -1.705  -4.246  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.272  -0.761  -3.882  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.653  -1.707  -5.930  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.412  -0.201  -6.484  1.00  0.00           H  
ATOM     60  HE  ARG A   4       5.420  -2.236  -6.143  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.804  -1.267  -8.221  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       3.498  -1.974  -9.631  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       6.319  -3.169  -7.999  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       5.484  -3.055  -9.509  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.362   1.146  -2.720  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.982   0.827  -2.266  1.00  0.00           C  
ATOM     67  C   CYS A   5       0.098   2.071  -2.384  1.00  0.00           C  
ATOM     68  O   CYS A   5      -0.895   2.062  -3.087  1.00  0.00           O  
ATOM     69  CB  CYS A   5       1.135   0.401  -0.804  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.484   0.411   0.011  1.00  0.00           S  
ATOM     71  H   CYS A   5       3.083   1.235  -2.055  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.574   0.016  -2.848  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.552  -0.592  -0.763  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.795   1.089  -0.295  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.454   3.147  -1.721  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.377   4.388  -1.826  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.424   4.832  -3.290  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.452   5.252  -3.781  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.305   5.460  -0.967  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.738   4.799   0.658  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.266   3.141  -1.173  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.375   4.198  -1.459  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.202   5.804  -1.463  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -0.372   6.287  -0.837  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.673   4.713  -4.001  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.683   5.100  -5.447  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.384   4.308  -6.214  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.866   4.735  -7.245  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.072   4.717  -5.959  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.947   5.970  -6.057  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.388   5.616  -5.678  1.00  0.00           C  
ATOM     92  CE  LYS A   7       5.100   4.984  -6.879  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.470   5.578  -6.889  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.490   4.354  -3.584  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.529   6.157  -5.559  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.523   4.010  -5.278  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.980   4.267  -6.936  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.919   6.350  -7.070  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       2.572   6.723  -5.379  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       4.910   6.513  -5.381  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.380   4.916  -4.857  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.152   3.909  -6.759  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.582   5.233  -7.793  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       7.032   5.141  -7.648  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.944   5.399  -5.968  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       6.409   6.605  -7.054  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.735   3.150  -5.727  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.754   2.306  -6.422  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.122   2.412  -5.747  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.130   2.043  -6.322  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.217   0.883  -6.301  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.507   0.503  -7.579  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.126   0.168  -8.567  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.775   0.542  -7.602  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.317   2.829  -4.902  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.826   2.585  -7.458  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.523   0.826  -5.476  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.021   0.202  -6.132  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.267   0.810  -6.799  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.250   0.313  -8.415  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.170   2.888  -4.531  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.474   2.995  -3.814  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.081   1.599  -3.702  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.504   0.716  -3.093  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.348   3.163  -4.083  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.314   3.407  -2.827  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.143   3.632  -4.370  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.224   1.381  -4.298  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.853   0.021  -4.234  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.900  -1.035  -4.821  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.973  -2.199  -4.483  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.152   0.112  -5.050  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -7.852   0.564  -6.492  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.733   1.765  -6.849  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.630   1.418  -8.046  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.660   0.480  -7.518  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.661   2.103  -4.794  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.082  -0.227  -3.211  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.628  -0.858  -5.068  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.816   0.824  -4.580  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -6.812   0.847  -6.572  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.056  -0.248  -7.175  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.347   2.029  -6.001  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.105   2.603  -7.109  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -10.101   2.313  -8.424  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.052   0.936  -8.822  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.280  -0.484  -7.488  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -11.491   0.496  -8.141  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.945   0.772  -6.560  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.996  -0.637  -5.686  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -4.030  -1.622  -6.272  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.863  -1.875  -5.311  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.038  -2.743  -5.540  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.504  -0.965  -7.550  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.603  -0.922  -8.611  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.119  -0.097  -9.811  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -4.346  -0.964 -11.011  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.793  -0.662 -12.168  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -3.030   0.401 -12.281  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -4.003  -1.424 -13.209  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.943   0.308  -5.937  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.528  -2.544  -6.508  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.181   0.041  -7.330  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.663  -1.530  -7.924  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.831  -1.928  -8.926  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.488  -0.465  -8.195  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.694   0.814  -9.890  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.066   0.129  -9.716  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -4.919  -1.763 -10.934  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.863   0.992 -11.492  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.613   0.628 -13.162  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -4.583  -2.233 -13.135  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -3.584  -1.195 -14.093  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.770  -1.114  -4.257  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.642  -1.290  -3.298  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.072  -2.126  -2.091  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.246  -2.730  -1.436  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.436  -0.413  -4.101  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.824  -1.784  -3.802  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.316  -0.322  -2.956  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.338  -2.163  -1.776  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.782  -2.961  -0.594  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.496  -4.450  -0.811  1.00  0.00           C  
ATOM    184  O   CYS A  13      -4.219  -5.138  -1.507  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.282  -2.696  -0.476  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.567  -0.934  -0.143  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.994  -1.661  -2.303  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.280  -2.613   0.295  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.764  -2.969  -1.399  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.689  -3.287   0.328  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.438  -4.947  -0.222  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.081  -6.384  -0.384  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.053  -6.782   0.682  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.583  -5.949   1.440  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.872  -4.367   0.330  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.971  -6.990  -0.275  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.657  -6.539  -1.362  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.707  -8.046   0.739  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.285  -8.541   1.745  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.512  -7.611   1.826  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.991  -7.300   2.905  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.672  -9.937   1.230  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.729 -10.556   2.138  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.052 -11.262   3.319  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.523 -12.551   2.769  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.313 -13.591   2.592  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       2.602 -13.484   2.783  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.810 -14.737   2.209  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.108  -8.683   0.114  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.176  -8.627   2.715  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.203 -10.573   1.212  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.071  -9.852   0.229  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       2.316 -11.268   1.575  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.372  -9.776   2.510  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.770 -11.451   4.106  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.236 -10.663   3.696  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.438 -12.631   2.577  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.000 -12.614   3.064  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.197 -14.275   2.641  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.177 -14.826   2.051  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.409 -15.531   2.078  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.022  -7.162   0.707  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.212  -6.257   0.748  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.851  -4.950   1.447  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.390  -4.632   2.486  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.560  -5.987  -0.714  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.850  -5.243  -0.796  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.066  -5.817  -0.730  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.081  -3.809  -0.956  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.031  -4.843  -0.848  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.479  -3.583  -0.989  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.228  -2.695  -1.078  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.008  -2.298  -1.141  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.757  -1.407  -1.230  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.143  -1.207  -1.262  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.626  -7.418  -0.151  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.043  -6.737   1.243  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.661  -6.926  -1.236  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.771  -5.402  -1.166  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.256  -6.873  -0.609  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.994  -5.009  -0.828  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.158  -2.829  -1.047  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.079  -2.145  -1.169  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.087  -0.562  -1.324  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.541  -0.208  -1.381  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.935  -4.199   0.901  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.542  -2.916   1.554  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.143  -3.183   3.002  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.541  -2.470   3.895  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.355  -2.393   0.758  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.279  -0.890   1.540  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.501  -4.483   0.067  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.356  -2.207   1.511  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.667  -2.172  -0.250  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.417  -3.141   0.736  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.367  -4.209   3.236  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.056  -4.530   4.638  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.147  -4.500   5.590  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.083  -3.919   6.659  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.642  -5.944   4.568  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.728  -6.108   5.634  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.302  -7.529   5.549  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.550  -7.394   4.736  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.682  -7.005   5.289  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.723  -6.686   6.563  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.765  -6.917   4.558  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.061  -4.773   2.486  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.811  -3.836   4.969  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.070  -6.107   3.596  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.139  -6.669   4.740  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.301  -5.945   6.615  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.517  -5.390   5.460  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.598  -8.186   5.052  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.533  -7.907   6.534  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.523  -7.609   3.777  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -3.901  -6.743   7.127  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -5.581  -6.378   6.978  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -5.736  -7.155   3.587  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.628  -6.614   4.968  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.236  -5.124   5.223  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.428  -5.129   6.129  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.441  -4.034   5.768  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.259  -3.654   6.583  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.078  -6.498   5.941  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.662  -6.966   7.270  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       3.924  -7.538   8.055  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.838  -6.741   7.487  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.267  -5.597   4.361  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.111  -5.018   7.151  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.341  -7.207   5.596  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.876  -6.420   5.208  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.438  -3.567   4.552  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.451  -2.543   4.142  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.879  -1.123   4.129  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.618  -0.162   4.259  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.864  -2.945   2.718  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.519  -4.304   2.729  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.794  -5.481   2.835  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.829  -4.684   2.645  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.667  -6.504   2.809  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.924  -6.072   2.695  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.798  -3.916   3.894  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.309  -2.592   4.792  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       4.987  -2.978   2.089  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.555  -2.214   2.323  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.816  -5.554   2.909  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.662  -4.009   2.568  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.386  -7.546   2.873  1.00  0.00           H  
ATOM    309  N   SER A  21       3.598  -0.963   3.940  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.032   0.414   3.877  1.00  0.00           C  
ATOM    311  C   SER A  21       1.812   0.587   4.781  1.00  0.00           C  
ATOM    312  O   SER A  21       0.771  -0.004   4.548  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.602   0.575   2.417  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.140   1.778   1.875  1.00  0.00           O  
ATOM    315  H   SER A  21       3.014  -1.746   3.814  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.786   1.146   4.115  1.00  0.00           H  
ATOM    317  HB2 SER A  21       2.956  -0.264   1.841  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.523   0.605   2.370  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.293   2.398   2.596  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.896   1.449   5.759  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.706   1.715   6.618  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.245   2.603   5.803  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.531   3.737   6.152  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.244   2.459   7.849  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.357   1.633   8.521  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.963   1.297   9.967  1.00  0.00           C  
ATOM    327  NE  ARG A  22       0.687   0.517   9.856  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       0.122  -0.014  10.921  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       0.709   0.070  12.093  1.00  0.00           N  
ATOM    330  NH2 ARG A  22      -1.027  -0.636  10.808  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.721   1.960   5.893  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.224   0.792   6.903  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.640   3.418   7.540  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.440   2.613   8.551  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.511   0.715   7.970  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       3.275   2.203   8.525  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       2.736   0.698  10.434  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       1.800   2.204  10.531  1.00  0.00           H  
ATOM    339  HE  ARG A  22       0.255   0.420   8.978  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       1.587   0.541  12.185  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       0.282  -0.339  12.900  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -1.478  -0.705   9.916  1.00  0.00           H  
ATOM    343 HH22 ARG A  22      -1.465  -1.040  11.615  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.680   2.098   4.678  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.563   2.872   3.753  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.860   2.096   3.497  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.919   2.670   3.330  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.731   2.950   2.465  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.038   4.486   1.573  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.387   1.198   4.419  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -1.764   3.862   4.136  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.318   2.900   2.711  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.982   2.116   1.826  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.774   0.789   3.449  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.982  -0.050   3.189  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.382  -0.803   4.460  1.00  0.00           C  
ATOM    357  O   CYS A  24      -3.690  -0.750   5.462  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.536  -1.020   2.099  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.778  -0.238   0.487  1.00  0.00           S  
ATOM    360  H   CYS A  24      -1.905   0.354   3.579  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.800   0.554   2.830  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.490  -1.256   2.235  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -4.118  -1.930   2.152  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.475  -1.509   4.471  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -5.738  -1.991   5.284  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.039  -1.560   3.671  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      10.604   0.751   1.924  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.762   0.516   0.717  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.282   0.423   1.132  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.969   0.043   2.246  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.271  -0.813   0.119  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.700  -2.009   0.897  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.843  -0.917  -1.346  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.329   0.086   2.672  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.463   1.726   2.259  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.605   0.608   1.687  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.901   1.316   0.005  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.354  -0.837   0.170  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.271  -2.899   0.673  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.672  -2.162   0.614  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.750  -1.809   1.955  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.183  -0.044  -1.880  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.766  -0.979  -1.403  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.281  -1.798  -1.785  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.375   0.768   0.249  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.920   0.699   0.595  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.136   1.780  -0.164  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.941   1.649  -0.370  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.650   1.071  -0.641  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.536  -0.269   0.329  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.793   0.844   1.655  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.784   2.848  -0.576  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.069   3.945  -1.318  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.181   3.385  -2.437  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.106   3.898  -2.700  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.178   4.835  -1.907  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.162   3.987  -2.723  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.172   4.892  -3.420  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.156   5.240  -2.795  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.956   5.211  -4.572  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.742   2.935  -0.390  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.471   4.519  -0.637  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.738   5.584  -2.547  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.709   5.319  -1.104  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.684   3.309  -2.066  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.618   3.423  -3.464  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.622   2.344  -3.091  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.821   1.737  -4.197  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.401   1.401  -3.720  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.475   1.336  -4.512  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.618   0.481  -4.611  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.842  -0.807  -4.311  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.933  -1.158  -5.494  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.836  -2.645  -5.475  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.819  -3.262  -6.032  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.910  -2.588  -6.692  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.736  -4.562  -5.956  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.490   1.962  -2.850  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.772   2.417  -5.032  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.830   0.530  -5.669  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.551   0.462  -4.070  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.546  -1.608  -4.153  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.245  -0.678  -3.421  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.957  -0.712  -5.359  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.376  -0.827  -6.420  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.533  -3.170  -5.024  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.990  -1.600  -6.795  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.114  -3.063  -7.080  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       2.446  -5.087  -5.481  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       0.961  -5.040  -6.369  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.221   1.183  -2.441  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.863   0.846  -1.923  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.095   2.028  -2.116  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.007   1.959  -2.916  1.00  0.00           O  
ATOM     69  CB  CYS A   5       1.055   0.532  -0.436  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.565   0.528   0.374  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.981   1.240  -1.822  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.483  -0.025  -2.430  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.518  -0.437  -0.329  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.683   1.286   0.017  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.100   3.111  -1.399  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.813   4.294  -1.554  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.752   4.800  -2.996  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.750   5.217  -3.554  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.302   5.370  -0.580  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.141   4.608   0.997  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.847   3.147  -0.766  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.825   4.019  -1.298  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.564   5.858  -1.003  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -1.080   6.102  -0.410  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.405   4.748  -3.614  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.516   5.208  -5.031  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.537   4.501  -5.891  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.062   5.059  -6.837  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.918   4.794  -5.487  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.916   5.914  -5.181  1.00  0.00           C  
ATOM     91  CD  LYS A   7       3.117   6.781  -6.433  1.00  0.00           C  
ATOM     92  CE  LYS A   7       4.046   6.063  -7.423  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       5.429   6.292  -6.913  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.198   4.394  -3.152  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.400   6.272  -5.095  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.213   3.895  -4.966  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.908   4.603  -6.551  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.534   6.526  -4.376  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.861   5.484  -4.888  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       2.159   6.958  -6.906  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.554   7.728  -6.153  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       3.824   5.006  -7.444  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       3.943   6.487  -8.411  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       5.738   7.250  -7.159  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.073   5.605  -7.348  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       5.444   6.173  -5.880  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.831   3.273  -5.567  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.832   2.497  -6.356  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.158   2.358  -5.600  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.173   2.010  -6.178  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.191   1.125  -6.554  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.593   1.040  -7.950  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.307   0.976  -8.922  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.692   1.027  -8.087  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.380   2.855  -4.804  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.996   2.965  -7.311  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.417   0.976  -5.817  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.931   0.361  -6.447  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.270   1.072  -7.300  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.081   0.972  -8.978  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.166   2.615  -4.320  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.428   2.490  -3.532  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.977   1.070  -3.668  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.364   0.121  -3.218  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.339   2.886  -3.871  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.224   2.696  -2.495  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.157   3.193  -3.905  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.116   0.914  -4.295  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.696  -0.455  -4.470  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.678  -1.373  -5.157  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.656  -2.568  -4.936  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.929  -0.261  -5.355  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.096   0.260  -4.508  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.695  -0.897  -3.703  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.118  -1.176  -4.194  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -12.010  -0.461  -3.233  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.583   1.694  -4.661  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.984  -0.862  -3.515  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.702   0.450  -6.136  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.202  -1.207  -5.800  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.741   1.026  -3.834  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.852   0.676  -5.158  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.088  -1.780  -3.837  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.721  -0.634  -2.656  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.248  -0.788  -5.197  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.321  -2.234  -4.171  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.628   0.487  -3.038  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.069  -0.999  -2.345  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -12.958  -0.369  -3.644  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.833  -0.819  -5.978  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.802  -1.649  -6.673  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.566  -1.840  -5.784  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.657  -2.570  -6.123  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.431  -0.853  -7.920  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.625  -0.798  -8.872  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.391   0.301  -9.913  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.496  -0.326 -10.934  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -2.582   0.380 -11.567  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.418   1.655 -11.316  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -1.831  -0.200 -12.466  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.867   0.150  -6.132  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.214  -2.601  -6.951  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.156   0.151  -7.635  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.595  -1.327  -8.412  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.736  -1.751  -9.362  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.521  -0.574  -8.315  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -5.332   0.599 -10.363  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.906   1.149  -9.454  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -3.603  -1.279 -11.142  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.989   2.115 -10.639  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.713   2.172 -11.795  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.952  -1.172 -12.671  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.134   0.325 -12.952  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.524  -1.174  -4.663  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.350  -1.293  -3.747  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.732  -2.077  -2.483  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.885  -2.673  -1.846  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.264  -0.583  -4.428  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.550  -1.808  -4.257  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.019  -0.306  -3.470  1.00  0.00           H  
ATOM    181  N   CYS A  13      -2.989  -2.076  -2.109  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.414  -2.823  -0.881  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.086  -4.315  -1.035  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.285  -4.900  -2.085  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.929  -2.604  -0.780  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.282  -0.958  -0.100  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.655  -1.578  -2.628  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -2.923  -2.423  -0.008  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.367  -2.681  -1.762  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.357  -3.357  -0.139  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.582  -4.929   0.004  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.235  -6.379  -0.067  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.178  -6.691   0.994  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.736  -5.808   1.708  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.429  -4.436   0.836  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.124  -6.968   0.116  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.840  -6.612  -1.043  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.771  -7.935   1.108  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.257  -8.306   2.136  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.488  -7.395   2.009  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.026  -6.934   2.998  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.583  -9.796   1.877  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.970  -9.989   1.238  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.660 -11.185   1.893  1.00  0.00           C  
ATOM    205  NE  ARG A  15       3.233 -10.643   3.166  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       4.443 -10.116   3.192  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       5.163 -10.035   2.095  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.923  -9.652   4.315  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.149  -8.625   0.524  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.167  -8.197   3.123  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.556 -10.325   2.819  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.169 -10.215   1.223  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.860 -10.171   0.179  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.574  -9.110   1.390  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.939 -11.963   2.100  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       3.447 -11.559   1.259  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.703 -10.686   3.996  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.804 -10.367   1.227  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       6.085  -9.646   2.129  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       4.377  -9.696   5.155  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       5.838  -9.251   4.345  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.920  -7.111   0.803  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.094  -6.203   0.622  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.802  -4.880   1.316  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.482  -4.500   2.240  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.207  -5.994  -0.883  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.500  -5.316  -1.187  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.661  -5.956  -1.436  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.785  -3.888  -1.280  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.640  -5.022  -1.673  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.151  -3.730  -1.601  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.003  -2.732  -1.130  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.723  -2.467  -1.761  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.573  -1.461  -1.290  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       5.928  -1.331  -1.611  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.458  -7.475   0.020  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.005  -6.641   1.009  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.175  -6.950  -1.384  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.387  -5.378  -1.220  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.804  -7.027  -1.438  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.573  -5.234  -1.877  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       2.964  -2.816  -0.877  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.774  -2.369  -2.007  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       3.961  -0.581  -1.169  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.359  -0.348  -1.734  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.775  -4.195   0.899  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.432  -2.905   1.562  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.132  -3.164   3.039  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.627  -2.488   3.906  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.195  -2.385   0.832  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.481  -0.967   1.729  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.222  -4.536   0.162  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.245  -2.204   1.463  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.468  -2.089  -0.164  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.544  -3.163   0.783  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.338  -4.149   3.333  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.024  -4.452   4.767  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.313  -4.533   5.599  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.368  -4.070   6.723  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.660  -5.814   4.742  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.375  -6.054   6.074  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -1.485  -7.562   6.334  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -0.085  -8.037   6.580  1.00  0.00           N  
ATOM    264  CZ  ARG A  18       0.134  -9.222   7.123  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -0.865  -9.985   7.494  1.00  0.00           N  
ATOM    266  NH2 ARG A  18       1.363  -9.637   7.298  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.046  -4.701   2.612  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.641  -3.710   5.174  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.372  -5.839   3.938  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.081  -6.583   4.589  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -0.822  -5.586   6.876  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.368  -5.631   6.028  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -2.103  -7.745   7.202  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -1.896  -8.060   5.468  1.00  0.00           H  
ATOM    275  HE  ARG A  18       0.677  -7.468   6.330  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -1.808  -9.683   7.370  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -0.686 -10.877   7.914  1.00  0.00           H  
ATOM    278 HH21 ARG A  18       2.139  -9.058   7.024  1.00  0.00           H  
ATOM    279 HH22 ARG A  18       1.536 -10.533   7.708  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.342  -5.129   5.056  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.618  -5.255   5.817  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.588  -4.103   5.506  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.371  -3.706   6.345  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.223  -6.586   5.362  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.438  -7.490   6.567  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.370  -7.245   7.309  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       3.668  -8.417   6.725  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.270  -5.505   4.153  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.409  -5.298   6.872  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.552  -7.068   4.666  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       5.172  -6.405   4.878  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.571  -3.585   4.308  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.529  -2.486   3.951  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.838  -1.113   3.889  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.476  -0.113   3.614  1.00  0.00           O  
ATOM    296  CB  HIS A  20       6.038  -2.844   2.546  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.657  -4.221   2.526  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.893  -5.378   2.565  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.958  -4.643   2.440  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.734  -6.425   2.504  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.007  -6.032   2.426  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.947  -3.931   3.629  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.354  -2.468   4.643  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.206  -2.819   1.856  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.772  -2.114   2.238  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.912  -5.422   2.619  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.812  -3.997   2.377  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.416  -7.457   2.501  1.00  0.00           H  
ATOM    309  N   SER A  21       3.552  -1.046   4.088  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.847   0.262   3.973  1.00  0.00           C  
ATOM    311  C   SER A  21       1.758   0.427   5.035  1.00  0.00           C  
ATOM    312  O   SER A  21       0.838  -0.362   5.123  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.191   0.189   2.599  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.183   0.159   1.585  1.00  0.00           O  
ATOM    315  H   SER A  21       3.036  -1.859   4.271  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.543   1.085   4.003  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.606  -0.711   2.542  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.540   1.037   2.465  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.444   1.067   1.400  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.819   1.478   5.801  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.748   1.726   6.808  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.266   2.690   6.183  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.475   3.797   6.646  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.452   2.348   8.014  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.180   1.250   8.795  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.710   1.268  10.254  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.931   1.623  11.040  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.943   2.635  11.891  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       1.857   3.345  12.122  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       4.048   2.915  12.533  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.544   2.131   5.680  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.270   0.799   7.087  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       2.166   3.088   7.677  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.720   2.819   8.652  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       1.961   0.287   8.355  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       3.244   1.430   8.759  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       0.934   2.006  10.386  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       1.353   0.292  10.547  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.748   1.091  10.910  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       0.999   3.128  11.660  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       1.888   4.112  12.762  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       4.870   2.364  12.381  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       4.078   3.684  13.175  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.858   2.274   5.093  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.825   3.142   4.361  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.558   2.304   3.296  1.00  0.00           C  
ATOM    347  O   CYS A  23      -2.164   2.246   2.150  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.913   4.223   3.753  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.506   4.806   2.149  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.638   1.390   4.733  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.530   3.590   5.046  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.862   5.062   4.422  1.00  0.00           H  
ATOM    353  HB3 CYS A  23       0.080   3.812   3.635  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.617   1.638   3.688  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.394   0.786   2.730  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.525   0.068   3.475  1.00  0.00           C  
ATOM    357  O   CYS A  24      -5.285  -0.668   4.415  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.398  -0.232   2.165  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.470  -0.186   0.356  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.901   1.692   4.621  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.794   1.390   1.930  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.401   0.017   2.492  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.652  -1.226   2.508  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.760   0.250   3.104  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -7.484  -0.209   3.576  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.964   0.842   2.350  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      10.601  -0.088   2.069  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.916   0.430   0.851  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.411   0.164   0.961  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.997  -0.945   1.235  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.513  -0.342  -0.344  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.933   0.145  -0.615  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.555  -1.846  -0.050  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.581  -0.333   1.845  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.096  -0.930   2.415  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.592   0.644   2.802  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.103   1.488   0.740  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.904  -0.163  -1.220  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.623  -0.368   0.040  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.989   1.205  -0.437  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.190  -0.061  -1.640  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.906  -2.370  -0.922  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.565  -2.193   0.199  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.225  -2.036   0.773  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.592   1.158   0.765  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.119   0.938   0.870  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.358   1.968   0.019  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.189   2.220   0.246  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.943   2.050   0.557  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.882  -0.061   0.531  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.818   1.037   1.896  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.002   2.565  -0.957  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.311   3.586  -1.810  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.220   2.946  -2.676  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.160   3.509  -2.876  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.414   4.190  -2.698  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.084   3.088  -3.530  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.187   3.686  -4.390  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.267   3.893  -3.870  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.941   3.914  -5.559  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.940   2.346  -1.125  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.885   4.354  -1.195  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.977   4.925  -3.360  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.154   4.667  -2.074  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.509   2.349  -2.873  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.350   2.621  -4.168  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.484   1.781  -3.199  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.490   1.088  -4.083  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.099   1.024  -3.442  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.104   0.983  -4.136  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.032  -0.329  -4.287  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.366  -0.282  -5.034  1.00  0.00           C  
ATOM     47  CD  ARG A   4       5.204   0.466  -6.368  1.00  0.00           C  
ATOM     48  NE  ARG A   4       6.404   1.357  -6.456  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       7.577   0.883  -6.817  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.717  -0.385  -7.131  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.608   1.687  -6.869  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.352   1.366  -3.025  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.435   1.585  -5.035  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.176  -0.803  -3.328  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.323  -0.902  -4.865  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.104   0.217  -4.426  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.689  -1.286  -5.231  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       5.186  -0.237  -7.191  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       4.302   1.058  -6.367  1.00  0.00           H  
ATOM     60  HE  ARG A   4       6.315   2.314  -6.239  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       6.932  -1.002  -7.102  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       8.611  -0.742  -7.395  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.501   2.664  -6.638  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.504   1.337  -7.132  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.013   0.995  -2.136  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.670   0.912  -1.488  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.149   2.181  -1.760  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.083   2.157  -2.537  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.931   0.739   0.011  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.659   0.586   0.867  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.824   1.016  -1.587  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.138   0.049  -1.860  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.524  -0.150   0.177  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.462   1.601   0.388  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.180   3.286  -1.131  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.603   4.542  -1.364  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.548   4.940  -2.844  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.526   5.403  -3.404  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.049   5.611  -0.484  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -1.211   6.389   0.568  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.936   3.289  -0.509  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.628   4.398  -1.061  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.805   5.158   0.140  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.505   6.363  -1.110  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.584   4.753  -3.486  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.701   5.111  -4.938  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.391   4.414  -5.749  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.953   4.983  -6.663  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.079   4.604  -5.373  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.161   5.598  -4.941  1.00  0.00           C  
ATOM     91  CD  LYS A   7       3.556   6.476  -6.130  1.00  0.00           C  
ATOM     92  CE  LYS A   7       4.235   5.617  -7.201  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       4.662   6.576  -8.255  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.359   4.373  -3.014  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.639   6.172  -5.067  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.273   3.644  -4.915  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.100   4.498  -6.448  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.782   6.218  -4.142  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       4.029   5.057  -4.593  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       2.670   6.938  -6.542  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.241   7.244  -5.800  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.093   5.108  -6.780  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       3.536   4.904  -7.609  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       3.942   7.314  -8.379  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       4.786   6.069  -9.150  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       5.565   7.009  -7.977  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.678   3.186  -5.426  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.720   2.428  -6.183  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.080   2.480  -5.480  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.105   2.242  -6.092  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.203   0.991  -6.229  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.511   0.737  -7.558  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.142   0.692  -8.593  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.764   0.555  -7.578  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.197   2.754  -4.689  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.806   2.815  -7.180  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.506   0.832  -5.423  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.021   0.312  -6.125  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.279   0.581  -6.746  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.211   0.386  -8.423  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.103   2.771  -4.206  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.405   2.819  -3.474  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.020   1.424  -3.487  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.434   0.478  -2.985  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.266   2.948  -3.730  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.236   3.132  -2.456  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.075   3.510  -3.961  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.176   1.273  -4.081  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.812  -0.082  -4.148  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.836  -1.093  -4.768  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.846  -2.265  -4.434  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.066   0.074  -5.022  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -7.734   0.831  -6.317  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -7.992  -0.074  -7.526  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -8.970   0.608  -8.483  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.319   0.404  -7.883  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.618   2.045  -4.497  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.096  -0.406  -3.159  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.449  -0.906  -5.269  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.815   0.620  -4.470  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.356   1.714  -6.384  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -6.697   1.126  -6.311  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -7.064  -0.256  -8.044  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.411  -1.010  -7.195  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -8.742   1.663  -8.553  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -8.924   0.147  -9.458  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.263   0.479  -6.851  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -10.672  -0.538  -8.137  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.972   1.129  -8.253  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.985  -0.642  -5.654  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.990  -1.564  -6.286  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.807  -1.783  -5.341  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.048  -2.721  -5.486  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.529  -0.855  -7.566  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.682  -0.777  -8.551  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.225  -1.347  -9.899  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -4.649  -0.328 -10.905  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.812   0.593 -11.347  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.597   0.688 -10.853  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -4.204   1.438 -12.274  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.990   0.310  -5.892  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.450  -2.500  -6.527  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.190   0.144  -7.330  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.723  -1.409  -8.014  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.519  -1.350  -8.175  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.976   0.253  -8.678  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.151  -1.481  -9.913  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -4.721  -2.285 -10.095  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -5.564  -0.360 -11.250  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.293   0.068 -10.132  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.966   1.382 -11.194  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -5.132   1.384 -12.644  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -3.575   2.139 -12.616  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.653  -0.926  -4.374  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.531  -1.065  -3.407  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.921  -2.059  -2.311  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.072  -2.704  -1.726  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.285  -0.186  -4.278  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.651  -1.423  -3.926  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.323  -0.103  -2.962  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.197  -2.191  -2.027  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.638  -3.152  -0.968  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.095  -4.552  -1.266  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.342  -5.119  -2.317  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.172  -3.137  -1.008  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.786  -2.053   0.302  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.864  -1.657  -2.513  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.295  -2.824  -0.001  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.507  -2.765  -1.963  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.548  -4.138  -0.853  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.348  -5.101  -0.347  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.765  -6.458  -0.545  1.00  0.00           C  
ATOM    193  C   GLY A  14      -0.787  -6.735   0.597  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.391  -5.826   1.313  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.163  -4.616   0.485  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.555  -7.197  -0.533  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.246  -6.500  -1.489  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.401  -7.975   0.781  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.553  -8.315   1.893  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.740  -7.344   1.908  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.153  -6.880   2.957  1.00  0.00           O  
ATOM    202  CB  ARG A  15       1.033  -9.754   1.634  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.415  -9.949   0.156  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.861 -10.453   0.059  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.850 -11.797   0.715  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.979 -12.415   1.003  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       5.131 -11.855   0.731  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       3.947 -13.598   1.565  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.743  -8.684   0.195  1.00  0.00           H  
ATOM    210  HA  ARG A  15       0.035  -8.271   2.836  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.894  -9.956   2.254  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       0.243 -10.443   1.888  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.755 -10.676  -0.289  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       1.325  -9.014  -0.370  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       3.156 -10.540  -0.980  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       3.530  -9.785   0.584  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.991 -12.225   0.925  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       5.165 -10.954   0.300  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.985 -12.327   0.953  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.071 -14.032   1.775  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.800 -14.075   1.783  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.276  -7.018   0.757  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.423  -6.063   0.707  1.00  0.00           C  
ATOM    224  C   TRP A  16       3.029  -4.753   1.385  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.623  -4.358   2.360  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.691  -5.828  -0.779  1.00  0.00           C  
ATOM    227  CG  TRP A  16       5.004  -5.141  -0.945  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.195  -5.768  -1.009  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.288  -3.716  -1.057  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.186  -4.831  -1.165  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.681  -3.550  -1.199  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.481  -2.565  -1.047  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.257  -2.290  -1.335  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       5.057  -1.296  -1.183  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.443  -1.158  -1.327  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.917  -7.391  -0.072  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.299  -6.487   1.181  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.720  -6.777  -1.292  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.906  -5.214  -1.193  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.349  -6.828  -0.953  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       8.137  -5.034  -1.239  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.416  -2.656  -0.932  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.326  -2.190  -1.443  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.430  -0.419  -1.177  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.881  -0.177  -1.431  1.00  0.00           H  
ATOM    246  N   CYS A  17       2.023  -4.082   0.889  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.602  -2.797   1.530  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.164  -3.052   2.968  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.486  -2.309   3.869  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.423  -2.285   0.705  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.638  -1.241   1.739  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.544  -4.424   0.103  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.410  -2.087   1.505  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.792  -1.721  -0.125  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.146  -3.119   0.343  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.424  -4.093   3.188  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.036  -4.391   4.581  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.167  -4.442   5.534  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.113  -3.940   6.646  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.710  -5.764   4.512  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.835  -5.833   5.552  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.495  -7.219   5.523  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.646  -7.086   4.576  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.694  -7.883   4.678  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.712  -8.845   5.566  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.716  -7.719   3.878  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.170  -4.677   2.436  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.743  -3.644   4.909  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.118  -5.917   3.527  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.018  -6.531   4.724  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.423  -5.655   6.536  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.575  -5.079   5.334  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.794  -7.966   5.173  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.855  -7.478   6.508  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.625  -6.392   3.876  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -3.936  -8.985   6.177  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -5.507  -9.453   5.632  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -5.707  -6.992   3.189  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.515  -8.318   3.953  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.242  -5.059   5.104  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.456  -5.177   5.976  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.455  -4.030   5.721  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.172  -3.617   6.615  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.089  -6.517   5.569  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.763  -7.172   6.769  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.685  -6.586   7.303  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       4.356  -8.261   7.128  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.247  -5.463   4.209  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.167  -5.208   7.012  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.321  -7.175   5.189  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.825  -6.346   4.799  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.536  -3.547   4.508  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.520  -2.464   4.176  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.850  -1.093   4.012  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.520  -0.115   3.724  1.00  0.00           O  
ATOM    296  CB  HIS A  20       6.111  -2.878   2.818  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.767  -4.233   2.900  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       6.043  -5.421   2.905  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       8.082  -4.605   2.942  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.925  -6.435   2.943  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.183  -5.992   2.970  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.968  -3.917   3.797  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.304  -2.416   4.914  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.317  -2.913   2.085  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.840  -2.146   2.508  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       5.063  -5.504   2.878  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.912  -3.924   2.937  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.652  -7.480   2.921  1.00  0.00           H  
ATOM    309  N   SER A  21       3.554  -0.998   4.127  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.897   0.319   3.907  1.00  0.00           C  
ATOM    311  C   SER A  21       1.818   0.617   4.950  1.00  0.00           C  
ATOM    312  O   SER A  21       1.349  -0.257   5.663  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.240   0.174   2.532  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.202  -0.211   1.553  1.00  0.00           O  
ATOM    315  H   SER A  21       3.008  -1.790   4.316  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.628   1.110   3.880  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.474  -0.579   2.586  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.789   1.108   2.255  1.00  0.00           H  
ATOM    319  HG  SER A  21       4.075   0.037   1.872  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.402   1.851   5.007  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.327   2.264   5.951  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.746   3.027   5.162  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.126   4.129   5.508  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.013   3.192   6.957  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.140   2.487   8.309  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.233   3.530   9.435  1.00  0.00           C  
ATOM    327  NE  ARG A  22      -0.105   4.195   9.471  1.00  0.00           N  
ATOM    328  CZ  ARG A  22      -0.313   5.354   8.875  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       0.648   5.960   8.207  1.00  0.00           N  
ATOM    330  NH2 ARG A  22      -1.494   5.907   8.944  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.786   2.520   4.398  1.00  0.00           H  
ATOM    332  HA  ARG A  22      -0.099   1.407   6.452  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.995   3.456   6.593  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.421   4.082   7.071  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       0.276   1.856   8.469  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.032   1.878   8.312  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       1.435   3.042  10.380  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       2.003   4.252   9.223  1.00  0.00           H  
ATOM    339  HE  ARG A  22      -0.843   3.762   9.958  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       1.557   5.556   8.138  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       0.470   6.840   7.765  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -2.230   5.454   9.443  1.00  0.00           H  
ATOM    343 HH22 ARG A  22      -1.666   6.783   8.493  1.00  0.00           H  
ATOM    344  N   CYS A  23      -1.211   2.456   4.085  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -2.239   3.143   3.245  1.00  0.00           C  
ATOM    346  C   CYS A  23      -3.238   2.109   2.706  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.627   2.141   1.554  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -1.425   3.782   2.107  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.462   4.895   1.123  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.875   1.576   3.818  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.745   3.906   3.815  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.605   4.344   2.527  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.036   3.002   1.472  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.649   1.186   3.538  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.615   0.135   3.100  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.170  -0.594   4.326  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.788  -1.712   4.617  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.800  -0.818   2.222  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.339  -0.656   0.504  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.316   1.182   4.459  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.418   0.573   2.521  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.754  -0.567   2.298  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.951  -1.837   2.552  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.057  -0.001   5.072  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.411  -0.456   5.866  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.369   0.899   4.844  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      10.559   1.346   0.324  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.562   0.236   0.378  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.191   0.796   0.776  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.071   1.916   1.229  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.044  -0.787   1.441  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.096  -2.185   0.806  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.437  -0.428   1.998  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.687   1.746   1.271  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.211   2.089  -0.324  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.463   0.985  -0.028  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.495  -0.244  -0.589  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.329  -0.801   2.254  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.872  -2.215   0.048  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.143  -2.406   0.347  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.307  -2.923   1.567  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.819  -1.257   2.577  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.355   0.441   2.636  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.114  -0.215   1.185  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.160   0.016   0.615  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.777   0.463   0.982  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.244   1.571   0.039  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.062   1.601  -0.264  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.294  -0.886   0.263  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.112  -0.386   0.934  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.787   0.834   1.985  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.085   2.484  -0.397  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.644   3.610  -1.296  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.632   3.168  -2.368  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.711   3.889  -2.696  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.941   4.090  -1.968  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.608   2.915  -2.691  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.120   3.087  -2.688  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.721   2.859  -1.655  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.650   3.434  -3.725  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.021   2.451  -0.115  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.233   4.406  -0.713  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.712   4.870  -2.684  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.616   4.477  -1.218  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.351   1.995  -2.188  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.253   2.881  -3.709  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.813   2.010  -2.928  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.884   1.534  -4.002  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.430   1.432  -3.511  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.508   1.501  -4.296  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.385   0.143  -4.395  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.871   0.177  -4.768  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.145   1.283  -5.791  1.00  0.00           C  
ATOM     48  NE  ARG A   4       6.892   0.604  -6.889  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       8.185   0.364  -6.795  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       8.868   0.727  -5.729  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.789  -0.258  -7.772  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.570   1.460  -2.656  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.944   2.185  -4.855  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.241  -0.535  -3.568  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.814  -0.212  -5.243  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.466   0.344  -3.887  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       6.134  -0.769  -5.199  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       5.215   1.687  -6.162  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       6.748   2.063  -5.358  1.00  0.00           H  
ATOM     60  HE  ARG A   4       6.403   0.322  -7.695  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.414   1.194  -4.970  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.850   0.537  -5.672  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.269  -0.544  -8.580  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.769  -0.449  -7.720  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.213   1.239  -2.233  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.809   1.094  -1.729  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.013   2.370  -1.957  1.00  0.00           C  
ATOM     68  O   CYS A   5      -0.857   2.408  -2.831  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.938   0.784  -0.237  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.719   0.621   0.476  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.970   1.165  -1.611  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.332   0.263  -2.222  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.482  -0.138  -0.107  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.465   1.587   0.256  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.210   3.406  -1.181  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.587   4.668  -1.362  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.559   5.105  -2.830  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.528   5.630  -3.348  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.084   5.715  -0.466  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -1.116   6.383   0.728  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.892   3.354  -0.477  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.603   4.509  -1.043  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.903   5.260   0.066  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.462   6.522  -1.083  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.539   4.877  -3.509  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.629   5.266  -4.950  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.403   4.501  -5.779  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.963   5.021  -6.726  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.033   4.850  -5.393  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.031   5.978  -5.104  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.912   7.076  -6.169  1.00  0.00           C  
ATOM     92  CE  LYS A   7       3.330   6.530  -7.545  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       3.363   7.708  -8.459  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.302   4.443  -3.072  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.499   6.324  -5.065  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.329   3.962  -4.850  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.029   4.637  -6.451  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.823   6.397  -4.130  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       4.033   5.579  -5.113  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       1.890   7.424  -6.211  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.557   7.900  -5.901  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       4.308   6.075  -7.480  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       2.610   5.812  -7.899  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       4.200   8.286  -8.258  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       2.508   8.288  -8.328  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       3.405   7.375  -9.445  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.629   3.265  -5.444  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.594   2.432  -6.220  1.00  0.00           C  
ATOM    109  C   ASN A   8      -2.980   2.400  -5.563  1.00  0.00           C  
ATOM    110  O   ASN A   8      -3.971   2.137  -6.219  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -0.967   1.038  -6.235  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.237   0.824  -7.551  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.851   0.792  -8.604  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       1.053   0.676  -7.541  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.142   2.872  -4.689  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.673   2.802  -7.224  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.269   0.944  -5.417  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.730   0.294  -6.134  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.545   0.702  -6.690  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.531   0.532  -8.378  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.064   2.654  -4.288  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.394   2.635  -3.603  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.970   1.220  -3.619  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.422   0.310  -3.016  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.249   2.854  -3.773  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.276   2.960  -2.585  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.070   3.299  -4.116  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.066   1.021  -4.311  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.679  -0.343  -4.380  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.644  -1.353  -4.881  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.641  -2.504  -4.485  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.837  -0.219  -5.381  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.132   0.116  -4.634  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.903  -1.179  -4.349  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.317  -0.845  -3.859  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.160  -0.357  -2.456  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.482   1.767  -4.791  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.055  -0.635  -3.412  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.619   0.564  -6.092  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.963  -1.154  -5.908  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.894   0.609  -3.701  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.742   0.773  -5.239  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.966  -1.765  -5.255  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.384  -1.748  -3.592  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.752  -0.075  -4.479  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.933  -1.730  -3.875  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.595  -1.037  -1.804  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -11.638   0.559  -2.353  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.153  -0.244  -2.224  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.755  -0.919  -5.733  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.700  -1.837  -6.256  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.608  -2.020  -5.203  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.917  -3.024  -5.161  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.142  -1.136  -7.501  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.233  -1.040  -8.567  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -3.652  -1.425  -9.929  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -2.644  -0.362 -10.250  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -2.275  -0.138 -11.493  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.735  -0.884 -12.471  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -1.434   0.835 -11.750  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.771   0.021  -6.019  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.125  -2.784  -6.519  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.814  -0.141  -7.237  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.305  -1.696  -7.891  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.041  -1.715  -8.316  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.612  -0.028  -8.610  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.177  -2.395  -9.866  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -4.433  -1.432 -10.675  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.256   0.183  -9.522  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -3.371  -1.628 -12.280  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.440  -0.714 -13.413  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.077   1.401 -11.003  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.138   1.013 -12.692  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.459  -1.053  -4.350  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.431  -1.132  -3.281  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.904  -2.093  -2.185  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.109  -2.761  -1.554  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.037  -0.271  -4.412  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.504  -1.493  -3.704  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.274  -0.153  -2.856  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.193  -2.167  -1.946  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.704  -3.089  -0.881  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.233  -4.520  -1.142  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.419  -5.066  -2.215  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.230  -3.002  -0.943  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.837  -2.279   0.597  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.822  -1.616  -2.465  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.361  -2.758   0.084  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.527  -2.377  -1.769  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.647  -3.991  -1.066  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.615  -5.124  -0.164  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.110  -6.517  -0.323  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.021  -6.771   0.723  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.595  -5.854   1.402  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.479  -4.655   0.686  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.923  -7.217  -0.185  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.690  -6.638  -1.309  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.575  -7.999   0.860  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.486  -8.330   1.864  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.601  -7.278   1.837  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.972  -6.726   2.855  1.00  0.00           O  
ATOM    202  CB  ARG A  15       1.019  -9.706   1.420  1.00  0.00           C  
ATOM    203  CG  ARG A  15       2.359  -9.998   2.097  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.178 -11.099   3.151  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.898 -10.603   4.369  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.261 -11.434   5.323  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       3.021 -12.721   5.214  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       3.870 -10.970   6.389  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.945  -8.713   0.300  1.00  0.00           H  
ATOM    210  HA  ARG A  15       0.059  -8.403   2.853  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.309 -10.473   1.690  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.157  -9.708   0.349  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       3.074 -10.322   1.351  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.721  -9.101   2.573  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.125 -11.240   3.365  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.618 -12.025   2.808  1.00  0.00           H  
ATOM    217  HE  ARG A  15       3.093  -9.641   4.460  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.559 -13.083   4.404  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.294 -13.348   5.943  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       4.058  -9.984   6.480  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.150 -11.593   7.122  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.139  -7.009   0.676  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.238  -6.007   0.558  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.864  -4.712   1.277  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.525  -4.308   2.208  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.376  -5.769  -0.939  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.664  -5.086  -1.215  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.839  -5.708  -1.435  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.924  -3.664  -1.309  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.805  -4.758  -1.666  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.292  -3.479  -1.606  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.112  -2.527  -1.172  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.835  -2.203  -1.767  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.654  -1.251  -1.331  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.011  -1.087  -1.633  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.823  -7.476  -0.124  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.164  -6.404   0.953  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.359  -6.714  -1.459  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.560  -5.150  -1.281  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.000  -6.774  -1.432  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.742  -4.952  -1.855  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.067  -2.636  -0.929  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.879  -2.081  -1.996  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.020  -0.387  -1.223  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.419  -0.097  -1.753  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.807  -4.063   0.864  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.408  -2.797   1.547  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.027  -3.091   2.998  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.390  -2.367   3.900  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.205  -2.263   0.773  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.609  -0.959   1.730  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.279  -4.410   0.115  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.218  -2.084   1.509  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.534  -1.868  -0.169  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.489  -3.063   0.601  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.302  -4.145   3.232  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.094  -4.475   4.641  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.146  -4.557   5.547  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.112  -4.144   6.694  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.789  -5.839   4.568  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.100  -5.793   5.362  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.837  -7.130   5.221  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.589  -7.039   3.933  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.738  -6.394   3.867  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.243  -5.812   4.932  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.379  -6.339   2.729  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.020  -4.719   2.482  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.782  -3.734   5.019  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.998  -6.080   3.539  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.143  -6.592   4.991  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.879  -5.619   6.405  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.724  -4.996   4.986  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -2.126  -7.944   5.188  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -3.527  -7.270   6.041  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.224  -7.475   3.128  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.763  -5.852   5.808  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -6.118  -5.321   4.869  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -5.000  -6.785   1.918  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.251  -5.851   2.665  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.229  -5.094   5.043  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.474  -5.220   5.871  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.443  -4.054   5.620  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.162  -3.639   6.510  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.123  -6.530   5.410  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.759  -7.239   6.600  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.613  -6.646   7.235  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       4.392  -8.370   6.856  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.223  -5.427   4.118  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.222  -5.287   6.917  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.373  -7.169   4.967  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.887  -6.312   4.674  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.506  -3.557   4.410  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.470  -2.453   4.082  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.794  -1.077   4.040  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.464  -0.063   3.947  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.981  -2.775   2.668  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.676  -4.114   2.638  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.980  -5.310   2.560  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       8.000  -4.458   2.653  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.883  -6.305   2.531  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.130  -5.841   2.587  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.940  -3.934   3.698  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.294  -2.447   4.775  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.141  -2.798   1.989  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.666  -2.003   2.349  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       5.002  -5.411   2.515  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.814  -3.762   2.696  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.629  -7.351   2.451  1.00  0.00           H  
ATOM    309  N   SER A  21       3.494  -1.021   4.044  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.812   0.297   3.930  1.00  0.00           C  
ATOM    311  C   SER A  21       1.797   0.540   5.045  1.00  0.00           C  
ATOM    312  O   SER A  21       1.390  -0.357   5.756  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.073   0.199   2.602  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.005   0.013   1.547  1.00  0.00           O  
ATOM    315  H   SER A  21       2.960  -1.845   4.073  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.533   1.096   3.889  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.407  -0.643   2.632  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.499   1.098   2.439  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.255   0.883   1.218  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.364   1.766   5.153  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.332   2.149   6.154  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.754   2.952   5.416  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.219   3.974   5.885  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.066   3.022   7.178  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.995   2.145   8.028  1.00  0.00           C  
ATOM    326  CD  ARG A  22       2.431   2.913   9.280  1.00  0.00           C  
ATOM    327  NE  ARG A  22       1.181   3.118  10.080  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       1.135   4.023  11.039  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       2.185   4.751  11.323  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       0.034   4.201  11.718  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.705   2.447   4.538  1.00  0.00           H  
ATOM    332  HA  ARG A  22      -0.087   1.274   6.628  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.650   3.770   6.661  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.347   3.508   7.817  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       1.474   1.244   8.321  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.870   1.880   7.451  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       3.148   2.330   9.843  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       2.855   3.866   9.005  1.00  0.00           H  
ATOM    339  HE  ARG A  22       0.384   2.574   9.887  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       3.033   4.635  10.811  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       2.146   5.421  12.069  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -0.775   3.658  11.516  1.00  0.00           H  
ATOM    343 HH22 ARG A  22      -0.004   4.891  12.445  1.00  0.00           H  
ATOM    344  N   CYS A  23      -1.132   2.494   4.244  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -2.157   3.213   3.419  1.00  0.00           C  
ATOM    346  C   CYS A  23      -3.257   2.239   2.964  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.857   2.406   1.916  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -1.350   3.738   2.223  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.357   4.850   1.203  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.720   1.677   3.892  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.583   4.036   3.973  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.488   4.274   2.585  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.022   2.902   1.622  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.529   1.219   3.738  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.589   0.242   3.342  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.046  -0.563   4.561  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.558  -1.647   4.813  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.929  -0.665   2.299  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.838  -0.531   0.740  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.037   1.092   4.580  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.425   0.755   2.896  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.906  -0.356   2.148  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.948  -1.692   2.644  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.967  -0.075   5.342  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.263  -0.585   6.126  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.367   0.798   5.146  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      10.540   0.538   2.195  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.738   0.444   0.932  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.250   0.575   1.261  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.871   0.564   2.415  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.024  -0.949   0.334  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.514  -1.078   0.002  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.628  -2.047   1.336  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.077   1.428   2.199  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.197  -0.259   2.265  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.896   0.524   3.011  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.039   1.215   0.238  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.446  -1.067  -0.575  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.913  -0.106  -0.246  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.639  -1.742  -0.842  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.041  -1.478   0.853  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.702  -1.776   1.823  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.408  -2.153   2.074  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.498  -2.984   0.813  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.402   0.673   0.267  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.939   0.772   0.549  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.286   1.890  -0.273  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.074   1.956  -0.371  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.725   0.665  -0.658  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.467  -0.164   0.304  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.791   0.966   1.594  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.058   2.773  -0.858  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.460   3.894  -1.660  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.452   3.377  -2.693  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.509   4.059  -3.045  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.640   4.558  -2.366  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.443   3.513  -3.139  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.162   4.194  -4.295  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.518   4.446  -5.298  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.335   4.465  -4.162  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.031   2.711  -0.761  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.990   4.599  -1.008  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.273   5.306  -3.053  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.277   5.026  -1.634  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.158   3.058  -2.475  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.779   2.756  -3.524  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.653   2.186  -3.187  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.721   1.619  -4.214  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.295   1.501  -3.664  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.341   1.470  -4.418  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.251   0.219  -4.537  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.729   0.273  -4.930  1.00  0.00           C  
ATOM     47  CD  ARG A   4       5.991   1.404  -5.934  1.00  0.00           C  
ATOM     48  NE  ARG A   4       6.849   0.768  -6.983  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       7.901   1.389  -7.488  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       8.190   2.622  -7.152  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.658   0.772  -8.359  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.423   1.664  -2.886  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.734   2.221  -5.105  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.139  -0.414  -3.671  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.681  -0.195  -5.356  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.331   0.426  -4.048  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.994  -0.665  -5.381  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       5.058   1.753  -6.358  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       6.518   2.213  -5.459  1.00  0.00           H  
ATOM     60  HE  ARG A   4       6.635  -0.146  -7.284  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       7.616   3.127  -6.502  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       8.994   3.068  -7.544  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.444  -0.163  -8.645  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.461   1.234  -8.740  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.143   1.396  -2.367  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.773   1.234  -1.797  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.088   2.492  -1.993  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.029   2.467  -2.758  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.957   0.921  -0.310  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.678   0.609   0.414  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.929   1.395  -1.778  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.290   0.395  -2.271  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.576   0.043  -0.198  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.421   1.761   0.188  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.194   3.581  -1.309  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.671   4.801  -1.480  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.770   5.189  -2.962  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.818   5.590  -3.437  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.015   5.941  -0.692  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.342   5.439   1.006  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.946   3.592  -0.683  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.655   4.608  -1.085  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.898   6.237  -1.179  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -0.693   6.774  -0.669  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.310   5.066  -3.697  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.280   5.421  -5.153  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.776   4.595  -5.886  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.491   5.090  -6.738  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.670   5.061  -5.695  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.449   6.335  -6.026  1.00  0.00           C  
ATOM     91  CD  LYS A   7       3.893   6.204  -5.533  1.00  0.00           C  
ATOM     92  CE  LYS A   7       4.758   5.584  -6.638  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       5.020   6.695  -7.601  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.139   4.739  -3.293  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.088   6.469  -5.282  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.209   4.487  -4.960  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.559   4.473  -6.595  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.445   6.484  -7.095  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       1.980   7.178  -5.542  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       4.276   7.182  -5.279  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.921   5.571  -4.658  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.684   5.215  -6.225  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.225   4.787  -7.131  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       4.165   6.880  -8.162  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       5.791   6.423  -8.241  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       5.288   7.554  -7.076  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.849   3.335  -5.582  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.824   2.442  -6.278  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.135   2.313  -5.498  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.164   1.985  -6.059  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.109   1.095  -6.359  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.355   1.007  -7.677  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.950   1.039  -8.735  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.934   0.898  -7.660  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.240   2.966  -4.910  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -2.018   2.811  -7.267  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.415   1.003  -5.536  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.822   0.299  -6.310  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.415   0.875  -6.808  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.426   0.841  -8.497  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.111   2.552  -4.215  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.360   2.431  -3.404  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.929   1.023  -3.574  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.338   0.054  -3.134  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.271   2.806  -3.782  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.136   2.608  -2.363  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.083   3.153  -3.747  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.059   0.902  -4.229  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.659  -0.450  -4.453  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.660  -1.348  -5.188  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.649  -2.552  -5.013  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.899  -0.216  -5.323  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.038   0.335  -4.461  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.854   1.338  -5.280  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.266   0.787  -5.525  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.089  -0.366  -6.457  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.500   1.698  -4.590  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.945  -0.893  -3.514  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.660   0.492  -6.104  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.208  -1.151  -5.771  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.676  -0.476  -4.141  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.627   0.835  -3.595  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.923   2.269  -4.737  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.370   1.512  -6.230  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.706   0.456  -4.593  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.883   1.542  -5.985  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -12.019  -0.760  -6.696  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -10.516  -1.104  -6.002  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.616  -0.044  -7.328  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.814  -0.764  -6.000  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.801  -1.567  -6.746  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.637  -1.953  -5.831  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.879  -2.857  -6.124  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.307  -0.651  -7.869  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.454  -0.333  -8.824  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.080   0.883  -9.679  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.815   0.339 -11.045  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -2.800   0.773 -11.771  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.951   1.660 -11.298  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.631   0.301 -12.978  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.843   0.210  -6.112  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.254  -2.445  -7.156  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.941   0.270  -7.446  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.509  -1.138  -8.409  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.633  -1.187  -9.461  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.347  -0.113  -8.257  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.902   1.587  -9.708  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.196   1.355  -9.288  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -4.423  -0.342 -11.415  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.056   2.023 -10.374  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.189   1.973 -11.865  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -3.263  -0.383 -13.343  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.873   0.627 -13.541  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.488  -1.265  -4.737  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.372  -1.569  -3.802  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.925  -2.005  -2.440  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.252  -1.909  -1.433  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.108  -0.535  -4.534  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.769  -2.366  -4.214  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -0.764  -0.688  -3.673  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.138  -2.488  -2.385  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.699  -2.930  -1.080  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.566  -4.444  -0.971  1.00  0.00           C  
ATOM    184  O   CYS A  13      -4.477  -5.194  -1.270  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.163  -2.502  -1.100  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.750  -2.240   0.595  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.673  -2.568  -3.199  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.182  -2.445  -0.267  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.255  -1.586  -1.657  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.754  -3.272  -1.571  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.426  -4.896  -0.554  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.198  -6.361  -0.420  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.240  -6.615   0.741  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.800  -5.687   1.402  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.710  -4.267  -0.330  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.137  -6.857  -0.232  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.764  -6.742  -1.333  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.932  -7.864   1.009  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.013  -8.195   2.150  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.250  -7.327   2.120  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.704  -6.857   3.149  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.346  -9.686   2.004  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.843 -10.001   0.586  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.832 -11.524   0.372  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.659 -12.089   1.489  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.970 -12.180   1.387  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       3.584 -11.788   0.291  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       3.663 -12.671   2.386  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.321  -8.584   0.467  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.531  -8.047   3.083  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.126  -9.929   2.709  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.525 -10.286   2.217  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.192  -9.534  -0.138  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       1.848  -9.631   0.465  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.180 -11.902   0.426  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.273 -11.772  -0.578  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.215 -12.395   2.313  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.058 -11.420  -0.477  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       4.579 -11.844   0.222  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.195 -12.973   3.217  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.660 -12.749   2.324  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.817  -7.100   0.960  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.049  -6.244   0.884  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.766  -4.891   1.516  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.373  -4.529   2.496  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.343  -6.068  -0.602  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.693  -5.449  -0.780  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.854  -6.136  -0.805  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.042  -4.048  -0.963  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.890  -5.252  -0.997  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.445  -3.954  -1.101  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.289  -2.861  -1.026  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.079  -2.726  -1.300  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.923  -1.630  -1.223  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.313  -1.563  -1.364  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.429  -7.485   0.146  1.00  0.00           H  
ATOM    237  HA  TRP A  16       3.885  -6.722   1.375  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.330  -7.029  -1.090  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.594  -5.427  -1.041  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.955  -7.201  -0.700  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.832  -5.504  -1.054  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.218  -2.891  -0.908  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.153  -2.677  -1.402  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.338  -0.724  -1.265  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.792  -0.607  -1.520  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.834  -4.147   0.987  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.521  -2.826   1.596  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.060  -3.041   3.032  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.486  -2.365   3.939  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.386  -2.231   0.764  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.419  -0.913   1.714  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.336  -4.462   0.203  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.386  -2.183   1.566  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.783  -1.832  -0.148  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.333  -3.003   0.540  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.192  -3.994   3.242  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.298  -4.266   4.627  1.00  0.00           C  
ATOM    258  C   ARG A  18       0.885  -4.303   5.606  1.00  0.00           C  
ATOM    259  O   ARG A  18       0.818  -3.770   6.701  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.976  -5.642   4.559  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.371  -5.549   5.176  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -3.192  -6.778   4.769  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.670  -6.498   3.375  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.770  -5.806   3.157  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.434  -5.283   4.159  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.195  -5.633   1.927  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.133  -4.533   2.485  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -1.015  -3.518   4.930  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.058  -5.953   3.529  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.389  -6.362   5.108  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.284  -5.510   6.253  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.862  -4.654   4.823  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -2.566  -7.662   4.779  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -4.032  -6.910   5.433  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.169  -6.860   2.615  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -5.112  -5.404   5.097  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -6.268  -4.760   3.991  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -4.689  -6.029   1.160  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.031  -5.111   1.750  1.00  0.00           H  
ATOM    280  N   ASP A  19       1.968  -4.930   5.216  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.163  -5.022   6.114  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.207  -3.938   5.796  1.00  0.00           C  
ATOM    283  O   ASP A  19       4.895  -3.462   6.678  1.00  0.00           O  
ATOM    284  CB  ASP A  19       3.771  -6.401   5.832  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.474  -6.943   7.081  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.630  -6.203   8.033  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       4.843  -8.100   7.066  1.00  0.00           O  
ATOM    288  H   ASP A  19       1.992  -5.353   4.331  1.00  0.00           H  
ATOM    289  HA  ASP A  19       2.859  -4.960   7.143  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       2.991  -7.088   5.534  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.493  -6.314   5.033  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.362  -3.590   4.545  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.404  -2.582   4.147  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.811  -1.179   3.936  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.511  -0.283   3.509  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.947  -3.082   2.796  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.522  -4.467   2.933  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.726  -5.596   3.012  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.812  -4.918   2.988  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.538  -6.660   3.115  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.825  -6.299   3.106  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.814  -4.018   3.850  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.202  -2.555   4.871  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.143  -3.102   2.073  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.716  -2.409   2.447  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.741  -5.616   2.987  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.683  -4.297   2.922  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.190  -7.684   3.175  1.00  0.00           H  
ATOM    309  N   SER A  21       3.540  -0.973   4.174  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.955   0.374   3.919  1.00  0.00           C  
ATOM    311  C   SER A  21       1.823   0.717   4.893  1.00  0.00           C  
ATOM    312  O   SER A  21       0.809   0.044   4.941  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.376   0.257   2.510  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.420   0.291   1.552  1.00  0.00           O  
ATOM    315  H   SER A  21       2.965  -1.704   4.480  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.719   1.133   3.938  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.846  -0.672   2.418  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.691   1.071   2.337  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.645   1.217   1.401  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.942   1.797   5.617  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.822   2.209   6.519  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.220   2.921   5.645  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.508   4.093   5.818  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.439   3.177   7.544  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.487   2.456   8.393  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.858   1.237   9.080  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.509   0.055   8.443  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       1.838  -1.059   8.223  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       0.574  -1.169   8.567  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       2.442  -2.072   7.666  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.737   2.366   5.528  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.388   1.349   7.012  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.908   3.994   7.021  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.661   3.563   8.186  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       3.301   2.137   7.759  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.863   3.134   9.144  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       2.069   1.258  10.141  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       0.797   1.217   8.908  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.458   0.105   8.195  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       0.098  -0.409   9.001  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       0.085  -2.026   8.401  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       3.408  -2.006   7.409  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       1.935  -2.921   7.487  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.738   2.224   4.664  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.716   2.847   3.722  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.808   1.834   3.319  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.662   2.136   2.504  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.846   3.201   2.512  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.405   4.708   1.704  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.451   1.298   4.526  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.148   3.739   4.143  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.173   3.345   2.834  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.879   2.394   1.800  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.794   0.637   3.864  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.832  -0.376   3.492  1.00  0.00           C  
ATOM    356  C   CYS A  24      -3.650  -1.643   4.340  1.00  0.00           C  
ATOM    357  O   CYS A  24      -3.451  -2.723   3.816  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.590  -0.684   2.007  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -5.105  -0.385   1.067  1.00  0.00           S  
ATOM    360  H   CYS A  24      -2.103   0.399   4.518  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.821   0.029   3.627  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.804  -0.049   1.629  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.300  -1.717   1.894  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -3.695  -1.559   5.639  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -3.565  -2.362   6.183  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -3.855  -0.696   6.072  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      10.337   0.062   1.903  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.494   0.384   0.713  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.016   0.324   1.102  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.669  -0.168   2.161  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.819  -0.680  -0.353  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.226  -0.440  -0.908  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.754  -2.089   0.259  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.878  -0.682   2.465  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.445   0.911   2.488  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.273  -0.267   1.595  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.739   1.363   0.341  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.103  -0.604  -1.159  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.908  -1.163  -0.484  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.550   0.557  -0.650  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.211  -0.546  -1.982  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.305  -2.770  -0.452  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.160  -2.071   1.160  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.752  -2.427   0.497  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.144   0.817   0.259  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.688   0.782   0.595  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.928   1.871  -0.179  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.744   1.736  -0.437  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.444   1.207  -0.588  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.288  -0.182   0.345  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.562   0.948   1.650  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.591   2.947  -0.543  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.914   4.063  -1.289  1.00  0.00           C  
ATOM     28  C   GLU A   3       3.990   3.545  -2.403  1.00  0.00           C  
ATOM     29  O   GLU A   3       2.939   4.110  -2.656  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.047   4.907  -1.881  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.890   4.061  -2.840  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.934   4.940  -3.523  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.567   5.985  -4.039  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.084   4.554  -3.532  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.541   3.032  -0.314  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.347   4.660  -0.605  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.630   5.746  -2.418  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.679   5.270  -1.085  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.383   3.278  -2.285  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.250   3.622  -3.588  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.366   2.485  -3.067  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.508   1.937  -4.162  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.106   1.632  -3.619  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.134   1.625  -4.351  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.250   0.672  -4.659  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.492  -0.615  -4.311  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.576  -1.585  -5.494  1.00  0.00           C  
ATOM     48  NE  ARG A   4       3.464  -2.953  -4.894  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.339  -3.643  -4.959  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.258  -3.121  -5.486  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.302  -4.862  -4.482  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.206   2.046  -2.842  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.441   2.655  -4.965  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.369   0.731  -5.732  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.227   0.636  -4.199  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       3.941  -1.069  -3.443  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.461  -0.386  -4.104  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.770  -1.401  -6.189  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       4.529  -1.484  -5.996  1.00  0.00           H  
ATOM     60  HE  ARG A   4       4.251  -3.353  -4.462  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.267  -2.191  -5.843  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.410  -3.657  -5.532  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.118  -5.266  -4.068  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.455  -5.395  -4.531  1.00  0.00           H  
ATOM     65  N   CYS A   5       1.997   1.393  -2.339  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.669   1.098  -1.738  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.290   2.270  -1.970  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.373   2.097  -2.494  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.937   0.910  -0.245  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.630   0.587   0.596  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.796   1.415  -1.768  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.265   0.192  -2.153  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.605   0.075  -0.103  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.388   1.807   0.160  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.103   3.458  -1.598  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.791   4.642  -1.807  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.757   5.052  -3.280  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.742   5.512  -3.827  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.237   5.766  -0.920  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.478   5.079   0.589  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.989   3.573  -1.189  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.800   4.403  -1.509  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.520   6.313  -1.463  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -1.036   6.432  -0.652  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.370   4.881  -3.938  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.456   5.253  -5.386  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.549   4.438  -6.204  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.132   4.921  -7.152  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.885   4.902  -5.819  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.768   6.163  -5.811  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.100   5.856  -5.121  1.00  0.00           C  
ATOM     92  CE  LYS A   7       5.001   5.069  -6.077  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.188   5.937  -6.324  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.153   4.501  -3.480  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.281   6.304  -5.519  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.298   4.167  -5.141  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.864   4.490  -6.818  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.954   6.473  -6.831  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       2.263   6.955  -5.281  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       4.584   6.780  -4.839  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.915   5.263  -4.238  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.306   4.139  -5.615  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.481   4.879  -7.003  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       6.768   5.519  -7.077  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.762   6.007  -5.454  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       5.879   6.887  -6.616  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.740   3.201  -5.842  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.692   2.324  -6.593  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.055   2.225  -5.891  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.021   1.761  -6.472  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.004   0.961  -6.621  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.284   0.784  -7.947  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.906   0.634  -8.981  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       1.005   0.804  -7.963  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.243   2.841  -5.077  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.818   2.688  -7.597  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.289   0.898  -5.816  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.729   0.182  -6.509  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.503   0.939  -7.130  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.480   0.669  -8.799  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.144   2.641  -4.655  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.448   2.557  -3.924  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.951   1.111  -3.929  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.347   0.237  -3.330  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.358   3.002  -4.201  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.305   2.883  -2.907  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.175   3.191  -4.405  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.044   0.846  -4.609  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.589  -0.548  -4.666  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.509  -1.534  -5.134  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.498  -2.682  -4.734  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.738  -0.487  -5.676  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.002   0.032  -4.981  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.151  -0.958  -5.196  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.952  -1.142  -3.895  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -12.230  -0.397  -4.101  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.505   1.570  -5.088  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.971  -0.839  -3.699  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.468   0.179  -6.483  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.925  -1.474  -6.073  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.811   0.148  -3.923  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.272   0.987  -5.402  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.801  -0.583  -5.969  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.747  -1.911  -5.500  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.155  -2.193  -3.725  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.412  -0.726  -3.057  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -12.687  -0.721  -4.975  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.041   0.621  -4.170  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -12.866  -0.576  -3.294  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.593  -1.087  -5.962  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.499  -2.000  -6.436  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.375  -2.045  -5.400  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.572  -2.962  -5.370  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.994  -1.408  -7.760  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.035  -1.635  -8.858  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -3.317  -1.828 -10.203  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.333  -3.311 -10.452  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -4.071  -3.849 -11.405  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -4.823  -3.103 -12.185  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -4.041  -5.152 -11.578  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.616  -0.152  -6.254  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -3.884  -2.987  -6.593  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.820  -0.348  -7.646  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.070  -1.890  -8.040  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.622  -2.513  -8.627  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.684  -0.775  -8.921  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.836  -1.295 -10.984  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.295  -1.481 -10.133  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.771  -3.895  -9.893  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -4.841  -2.116 -12.069  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -5.385  -3.523 -12.900  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -3.462  -5.721 -10.989  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -4.591  -5.585 -12.296  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.323  -1.069  -4.541  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.274  -1.041  -3.481  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.751  -1.853  -2.275  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.959  -2.447  -1.566  1.00  0.00           O  
ATOM    178  H   GLY A  12      -2.988  -0.356  -4.581  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.362  -1.471  -3.869  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.099  -0.024  -3.178  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.037  -1.891  -2.043  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.580  -2.678  -0.894  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.271  -4.163  -1.092  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.654  -4.761  -2.084  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.092  -2.436  -0.921  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.528  -1.175   0.300  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.654  -1.404  -2.634  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.163  -2.327   0.036  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.383  -2.098  -1.902  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.608  -3.357  -0.692  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.581  -4.761  -0.158  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.236  -6.202  -0.277  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.213  -6.563   0.796  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.657  -5.693   1.446  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.286  -4.257   0.630  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.125  -6.801  -0.144  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.818  -6.389  -1.254  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.957  -7.835   0.983  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.038  -8.272   2.021  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.301  -7.408   1.954  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.849  -7.018   2.969  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.364  -9.745   1.723  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.635  -9.967   0.230  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.012 -11.300  -0.209  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.527 -12.329   0.760  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.466 -13.191   0.415  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.980 -13.180  -0.792  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.883 -14.075   1.293  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.421  -8.505   0.441  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.399  -8.194   3.001  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.239 -10.033   2.284  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.468 -10.359   2.028  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.200  -9.160  -0.341  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       1.698  -9.995   0.061  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -1.067 -11.240  -0.148  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.311 -11.544  -1.211  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.152 -12.363   1.668  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.673 -12.516  -1.467  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.688 -13.839  -1.040  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       1.492 -14.095   2.214  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.593 -14.738   1.041  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.749  -7.084   0.768  1.00  0.00           N  
ATOM    223  CA  TRP A  16       2.961  -6.219   0.634  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.736  -4.920   1.398  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.434  -4.622   2.340  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.086  -5.931  -0.861  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.387  -5.259  -1.127  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.556  -5.899  -1.331  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.676  -3.833  -1.229  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.543  -4.968  -1.542  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.054  -3.681  -1.497  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       3.886  -2.671  -1.119  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.634  -2.424  -1.647  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.466  -1.405  -1.272  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       5.840  -1.284  -1.537  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.278  -7.396  -0.035  1.00  0.00           H  
ATOM    237  HA  TRP A  16       3.847  -6.721   0.997  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.043  -6.860  -1.410  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.277  -5.289  -1.167  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.699  -6.969  -1.324  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.484  -5.180  -1.706  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       2.833  -2.750  -0.906  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.693  -2.334  -1.851  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       3.853  -0.516  -1.185  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.281  -0.306  -1.654  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.751  -4.154   1.024  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.500  -2.888   1.767  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.236  -3.203   3.238  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.749  -2.544   4.115  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.272  -2.255   1.123  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.156  -0.747   2.028  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.177  -4.415   0.272  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.345  -2.229   1.678  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.487  -2.015   0.099  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.552  -2.945   1.164  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.454  -4.211   3.516  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.175  -4.569   4.936  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.486  -4.712   5.721  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.574  -4.324   6.867  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.551  -5.907   4.867  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.720  -5.906   5.847  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.287  -7.320   5.955  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.011  -7.542   4.665  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.120  -8.256   4.613  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.608  -8.818   5.693  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.735  -8.405   3.467  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.058  -4.744   2.785  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.456  -3.826   5.396  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.919  -6.067   3.865  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.134  -6.703   5.129  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.374  -5.580   6.818  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.490  -5.233   5.494  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.481  -8.033   6.066  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.968  -7.382   6.785  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -2.656  -7.141   3.842  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.146  -8.714   6.571  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -5.451  -9.360   5.639  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -4.369  -7.977   2.639  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.572  -8.951   3.412  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.498  -5.276   5.113  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.800  -5.450   5.828  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.782  -4.315   5.518  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.706  -4.071   6.272  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.366  -6.764   5.290  1.00  0.00           C  
ATOM    285  CG  ASP A  19       5.379  -7.333   6.278  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.961  -7.899   7.267  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       6.561  -7.211   6.017  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.401  -5.589   4.186  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.637  -5.528   6.890  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.565  -7.471   5.145  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.860  -6.576   4.344  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.626  -3.658   4.395  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.592  -2.578   4.012  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.991  -1.169   4.127  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.718  -0.198   4.073  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.933  -2.851   2.537  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.538  -4.221   2.364  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.786  -5.376   2.454  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.809  -4.630   2.074  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.602  -6.415   2.219  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.849  -6.016   1.982  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.895  -3.898   3.786  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.489  -2.649   4.605  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.033  -2.785   1.946  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.636  -2.107   2.193  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.821  -5.423   2.642  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.647  -3.977   1.926  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.283  -7.446   2.209  1.00  0.00           H  
ATOM    309  N   SER A  21       3.694  -1.020   4.240  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.126   0.362   4.295  1.00  0.00           C  
ATOM    311  C   SER A  21       1.820   0.454   5.098  1.00  0.00           C  
ATOM    312  O   SER A  21       0.823  -0.169   4.766  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.837   0.688   2.826  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.744   1.681   2.369  1.00  0.00           O  
ATOM    315  H   SER A  21       3.098  -1.801   4.257  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.856   1.055   4.679  1.00  0.00           H  
ATOM    317  HB2 SER A  21       2.957  -0.201   2.228  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.820   1.041   2.731  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.660   2.449   2.942  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.791   1.287   6.105  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.525   1.482   6.879  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.340   2.498   6.119  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.688   3.551   6.627  1.00  0.00           O  
ATOM    324  CB  ARG A  22       0.951   2.040   8.244  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.685   0.958   9.037  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.910   1.444  10.469  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.935   0.510  11.034  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       3.655   0.853  12.081  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       3.469   2.015  12.661  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       4.552   0.021  12.555  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.586   1.822   6.318  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.004   0.548   7.001  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.602   2.892   8.100  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.074   2.350   8.791  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       1.089   0.056   9.052  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.640   0.752   8.576  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       2.280   2.462  10.460  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       0.992   1.381  11.035  1.00  0.00           H  
ATOM    339  HE  ARG A  22       3.066  -0.370  10.618  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       2.777   2.651  12.314  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       4.016   2.272  13.458  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       4.688  -0.874  12.123  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       5.108   0.275  13.349  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.653   2.194   4.882  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.453   3.131   4.029  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.487   2.335   3.214  1.00  0.00           C  
ATOM    347  O   CYS A  23      -2.641   2.524   2.021  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.381   3.785   3.134  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.110   4.750   1.794  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.333   1.350   4.500  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -1.941   3.876   4.633  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.227   4.443   3.732  1.00  0.00           H  
ATOM    353  HB3 CYS A  23       0.248   3.016   2.712  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.192   1.438   3.857  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.213   0.614   3.142  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.054  -0.170   4.154  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.713  -0.251   5.319  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.403  -0.343   2.267  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.841  -0.088   0.532  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.046   1.299   4.816  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.844   1.239   2.523  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.352  -0.153   2.410  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.624  -1.361   2.546  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.147  -0.756   3.760  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.696  -1.256   4.400  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.426  -0.692   2.821  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      10.468   1.461   1.899  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.597   0.777   0.901  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.140   0.775   1.386  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.871   0.731   2.575  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.145  -0.664   0.777  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.930  -1.433   2.091  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.417  -1.399  -0.357  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.806   2.362   1.505  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.281   0.861   2.127  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.923   1.646   2.763  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.665   1.277  -0.050  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.204  -0.627   0.554  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.052  -0.768   2.927  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.651  -2.236   2.165  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.929  -1.843   2.110  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.015  -2.236  -0.685  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.260  -0.729  -1.185  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.460  -1.757   0.002  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.202   0.823   0.475  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.764   0.820   0.867  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.015   1.927   0.112  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.815   1.834  -0.101  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.446   0.858  -0.474  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.335  -0.136   0.620  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.673   0.981   1.921  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.709   2.967  -0.297  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.049   4.086  -1.043  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.192   3.549  -2.198  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.139   4.083  -2.504  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.204   4.952  -1.580  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.269   4.076  -2.260  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.354   4.966  -2.856  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.113   5.551  -3.896  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.411   5.051  -2.260  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.668   3.012  -0.110  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.443   4.665  -0.373  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.814   5.661  -2.298  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.657   5.488  -0.761  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.711   3.417  -1.529  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.813   3.488  -3.043  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.630   2.490  -2.830  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.848   1.903  -3.963  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.398   1.619  -3.529  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.503   1.538  -4.351  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.600   0.616  -4.354  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.829  -0.625  -3.901  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.866  -1.077  -5.010  1.00  0.00           C  
ATOM     48  NE  ARG A   4       3.201  -2.511  -5.257  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.317  -3.324  -5.796  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.128  -2.886  -6.149  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.632  -4.577  -5.990  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.471   2.080  -2.553  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.853   2.586  -4.798  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.721   0.588  -5.428  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.577   0.616  -3.892  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.529  -1.414  -3.684  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.266  -0.394  -3.010  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.844  -0.980  -4.676  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.026  -0.502  -5.910  1.00  0.00           H  
ATOM     60  HE  ARG A   4       4.096  -2.850  -5.018  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.881  -1.931  -6.010  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.463  -3.512  -6.563  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.537  -4.913  -5.728  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.972  -5.206  -6.405  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.151   1.466  -2.247  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.758   1.195  -1.785  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.156   2.373  -2.146  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.116   2.209  -2.873  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.836   1.013  -0.269  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.796   0.514   0.344  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.880   1.531  -1.593  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.391   0.287  -2.241  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.562   0.248  -0.033  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.131   1.944   0.193  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.133   3.566  -1.670  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.743   4.727  -2.032  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.660   4.946  -3.546  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.651   5.213  -4.198  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.217   5.961  -1.284  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.274   5.534   0.407  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.920   3.696  -1.102  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.761   4.525  -1.742  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.630   6.369  -1.808  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -1.001   6.701  -1.247  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.517   4.813  -4.108  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.682   4.987  -5.583  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.328   4.120  -6.346  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.789   4.475  -7.414  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.104   4.495  -5.879  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.073   5.681  -5.961  1.00  0.00           C  
ATOM     91  CD  LYS A   7       3.178   6.175  -7.410  1.00  0.00           C  
ATOM     92  CE  LYS A   7       3.708   5.065  -8.332  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       4.951   4.554  -7.687  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.298   4.585  -3.557  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.583   6.020  -5.859  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.423   3.829  -5.089  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.107   3.964  -6.819  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.709   6.483  -5.337  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       4.048   5.374  -5.613  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       2.202   6.479  -7.750  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.850   7.020  -7.450  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       2.980   4.272  -8.417  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       3.936   5.470  -9.306  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       5.442   5.332  -7.200  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       5.579   4.154  -8.415  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       4.714   3.814  -7.001  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.651   2.974  -5.813  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.607   2.057  -6.508  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.009   2.103  -5.886  1.00  0.00           C  
ATOM    110  O   ASN A   8      -3.952   1.595  -6.461  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -0.998   0.668  -6.332  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.235   0.283  -7.580  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.811  -0.046  -8.595  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       1.047   0.309  -7.547  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.251   2.707  -4.960  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.660   2.299  -7.555  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.323   0.676  -5.493  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.772  -0.050  -6.161  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.509   0.577  -6.727  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.555   0.067  -8.337  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.160   2.694  -4.729  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.510   2.762  -4.088  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.070   1.350  -3.918  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.514   0.540  -3.194  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.389   3.091  -4.282  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.427   3.235  -3.120  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.174   3.335  -4.715  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.147   1.036  -4.596  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.727  -0.340  -4.491  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.667  -1.380  -4.873  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.656  -2.488  -4.365  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.894  -0.372  -5.486  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.040   0.506  -4.978  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.377  -0.221  -5.182  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.495   0.804  -5.439  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.663   1.542  -4.159  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.565   1.702  -5.184  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.086  -0.520  -3.490  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.557  -0.002  -6.442  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.244  -1.389  -5.598  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.897   0.716  -3.927  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.050   1.432  -5.532  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.294  -0.886  -6.033  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.613  -0.798  -4.300  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.204   1.484  -6.228  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -12.416   0.302  -5.698  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.912   0.877  -3.402  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.428   2.239  -4.259  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.781   2.031  -3.918  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.762  -1.022  -5.748  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.688  -1.983  -6.149  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.586  -2.025  -5.082  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.727  -2.885  -5.094  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.139  -1.456  -7.478  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.200  -1.611  -8.564  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -3.544  -1.440  -9.938  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -2.645  -2.618 -10.115  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -1.653  -2.580 -10.981  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.448  -1.519 -11.731  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.864  -3.612 -11.091  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.781  -0.116  -6.129  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.106  -2.963  -6.287  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.882  -0.414  -7.376  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.260  -2.014  -7.752  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.653  -2.587  -8.490  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.960  -0.852  -8.436  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.296  -1.418 -10.713  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.961  -0.532  -9.951  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.795  -3.430  -9.577  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.042  -0.719 -11.653  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -0.695  -1.511 -12.394  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.011  -4.422 -10.521  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.111  -3.597 -11.748  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.608  -1.097  -4.164  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.583  -1.068  -3.086  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.023  -2.011  -1.967  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.236  -2.778  -1.445  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.313  -0.421  -4.180  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.631  -1.391  -3.485  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.497  -0.068  -2.697  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.283  -1.966  -1.603  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.793  -2.870  -0.530  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.435  -4.325  -0.851  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.831  -4.866  -1.863  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.313  -2.673  -0.534  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.752  -1.356   0.624  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.895  -1.341  -2.041  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.386  -2.584   0.426  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.637  -2.399  -1.526  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.799  -3.591  -0.236  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.680  -4.949   0.002  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.273  -6.359  -0.231  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.171  -6.704   0.765  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.652  -5.829   1.441  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.366  -4.487   0.807  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.122  -7.010  -0.082  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.896  -6.469  -1.235  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.816  -7.959   0.874  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.253  -8.370   1.842  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.461  -7.427   1.754  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.006  -7.020   2.761  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.651  -9.808   1.458  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.924  -9.928  -0.054  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.423 -10.171  -0.296  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.782 -11.322   0.596  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.878 -11.307   1.333  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.736 -10.312   1.255  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.110 -12.307   2.150  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.263  -8.636   0.326  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.144  -8.363   2.848  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.543 -10.081   2.001  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.147 -10.485   1.731  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.358 -10.756  -0.458  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.624  -9.020  -0.550  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.597 -10.423  -1.336  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.988  -9.295  -0.022  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.178 -12.097   0.645  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.572  -9.553   0.627  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.565 -10.316   1.817  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.465 -13.069   2.203  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.930 -12.313   2.724  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.875  -7.066   0.562  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.035  -6.134   0.423  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.747  -4.857   1.209  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.449  -4.528   2.138  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.126  -5.824  -1.070  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.412  -5.127  -1.340  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.569  -5.744  -1.665  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.705  -3.700  -1.301  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.547  -4.794  -1.839  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.066  -3.514  -1.630  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       3.930  -2.558  -1.025  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.637  -2.242  -1.681  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.502  -1.284  -1.075  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       5.851  -1.127  -1.405  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.412  -7.396  -0.237  1.00  0.00           H  
ATOM    237  HA  TRP A  16       3.953  -6.594   0.766  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.090  -6.744  -1.634  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.302  -5.186  -1.358  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.706  -6.807  -1.776  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.474  -4.988  -2.080  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       2.894  -2.663  -0.759  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.679  -2.120  -1.932  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       3.900  -0.418  -0.855  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.282  -0.144  -1.448  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.705  -4.152   0.862  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.368  -2.909   1.614  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.063  -3.263   3.068  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.513  -2.608   3.975  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.138  -2.327   0.918  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.414  -0.840   1.794  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.135  -4.452   0.122  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.188  -2.207   1.566  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.391  -2.074  -0.097  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.651  -3.057   0.915  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.319  -4.303   3.294  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.002  -4.709   4.698  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.293  -4.896   5.513  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.343  -4.580   6.686  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.729  -6.046   4.566  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.228  -5.846   4.803  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.916  -7.214   4.898  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -2.074  -8.009   5.848  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -1.747  -9.264   5.599  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -2.201  -9.882   4.531  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -0.972  -9.902   6.445  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.028  -4.829   2.537  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.639  -3.979   5.167  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.569  -6.451   3.574  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.339  -6.733   5.300  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.379  -5.303   5.723  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.653  -5.290   3.978  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -3.919  -7.099   5.285  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.940  -7.684   3.929  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -1.747  -7.577   6.668  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -2.806  -9.410   3.892  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -1.940 -10.833   4.351  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -0.639  -9.438   7.268  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -0.708 -10.850   6.273  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.320  -5.431   4.902  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.609  -5.673   5.634  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.612  -4.523   5.430  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.434  -4.258   6.285  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.174  -6.957   5.020  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.570  -7.930   6.125  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.575  -7.697   6.764  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       3.863  -8.905   6.306  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.240  -5.695   3.958  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.420  -5.824   6.687  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.426  -7.411   4.390  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       5.044  -6.716   4.427  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.580  -3.873   4.301  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.561  -2.770   4.030  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.896  -1.386   4.091  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.570  -0.374   4.036  1.00  0.00           O  
ATOM    296  CB  HIS A  20       6.044  -3.009   2.589  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.642  -4.383   2.434  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.867  -5.529   2.398  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.933  -4.804   2.257  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.689  -6.572   2.200  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.963  -6.186   2.110  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.926  -4.122   3.613  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.397  -2.824   4.711  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.206  -2.912   1.917  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.784  -2.264   2.334  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.888  -5.570   2.496  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.793  -4.162   2.229  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.359  -7.597   2.111  1.00  0.00           H  
ATOM    309  N   SER A  21       3.594  -1.312   4.147  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.931   0.019   4.132  1.00  0.00           C  
ATOM    311  C   SER A  21       1.861   0.187   5.218  1.00  0.00           C  
ATOM    312  O   SER A  21       1.325  -0.763   5.762  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.244   0.054   2.770  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.207   0.020   1.729  1.00  0.00           O  
ATOM    315  H   SER A  21       3.050  -2.127   4.150  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.658   0.812   4.186  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.601  -0.801   2.680  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.644   0.951   2.693  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.296   0.915   1.381  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.518   1.419   5.476  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.440   1.746   6.453  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.740   2.370   5.677  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.843   2.480   6.180  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.058   2.771   7.410  1.00  0.00           C  
ATOM    325  CG  ARG A  22       0.419   2.642   8.798  1.00  0.00           C  
ATOM    326  CD  ARG A  22      -0.119   4.005   9.240  1.00  0.00           C  
ATOM    327  NE  ARG A  22       1.080   4.904   9.248  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       0.940   6.209   9.218  1.00  0.00           C  
ATOM    329  NH1 ARG A  22      -0.256   6.748   9.189  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       2.003   6.976   9.234  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.953   2.147   4.989  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.124   0.865   6.988  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       2.122   2.596   7.483  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.886   3.768   7.028  1.00  0.00           H  
ATOM    335  HG2 ARG A  22      -0.392   1.928   8.759  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       1.164   2.304   9.510  1.00  0.00           H  
ATOM    337  HD2 ARG A  22      -0.861   4.362   8.535  1.00  0.00           H  
ATOM    338  HD3 ARG A  22      -0.539   3.938  10.231  1.00  0.00           H  
ATOM    339  HE  ARG A  22       1.982   4.512   9.285  1.00  0.00           H  
ATOM    340 HH11 ARG A  22      -1.069   6.167   9.194  1.00  0.00           H  
ATOM    341 HH12 ARG A  22      -0.362   7.741   9.158  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       2.916   6.566   9.271  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       1.909   7.973   9.210  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.491   2.788   4.454  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.542   3.425   3.601  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.817   2.567   3.561  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.912   3.071   3.718  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.896   3.490   2.211  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.439   4.956   1.307  1.00  0.00           S  
ATOM    350  H   CYS A  23       0.409   2.690   4.090  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -1.761   4.420   3.956  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.180   3.525   2.315  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.168   2.612   1.652  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.690   1.277   3.357  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.901   0.404   3.317  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.309   0.037   4.743  1.00  0.00           C  
ATOM    357  O   CYS A  24      -3.478  -0.306   5.557  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.486  -0.851   2.542  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.919  -1.938   2.365  1.00  0.00           S  
ATOM    360  H   CYS A  24      -1.802   0.884   3.241  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.712   0.902   2.807  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -3.124  -0.573   1.563  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -2.708  -1.372   3.071  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.560   0.102   5.092  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -5.822  -0.123   6.007  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.240   0.377   4.443  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      10.385   1.560   1.120  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.781   0.263   0.725  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.304   0.223   1.155  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.984   0.077   2.322  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.622  -0.825   1.426  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.706  -0.579   2.941  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.997  -2.197   1.154  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.216   1.731   2.126  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.953   2.327   0.560  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.405   1.538   0.941  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.853   0.141  -0.342  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.625  -0.809   1.020  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.733  -0.320   3.328  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.393   0.231   3.135  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.061  -1.472   3.433  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.850  -2.319   0.089  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.044  -2.265   1.659  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.654  -2.974   1.516  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.403   0.365   0.219  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.944   0.348   0.557  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.210   1.397  -0.287  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.025   1.281  -0.535  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.686   0.489  -0.711  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.541  -0.630   0.350  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.815   0.578   1.600  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.918   2.413  -0.717  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.325   3.515  -1.548  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.253   3.026  -2.530  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.194   3.622  -2.653  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.508   4.103  -2.322  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.496   2.991  -2.707  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.833   3.236  -2.020  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.970   2.835  -0.875  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.694   3.823  -2.644  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.869   2.463  -0.483  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.917   4.262  -0.915  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.146   4.586  -3.220  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.010   4.826  -1.704  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.107   2.033  -2.399  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.631   2.987  -3.770  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.524   1.970  -3.242  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.534   1.454  -4.240  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.132   1.289  -3.620  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.145   1.319  -4.326  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.105   0.110  -4.737  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.368  -1.071  -4.099  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.200  -1.478  -4.997  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.828  -2.227  -6.124  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.111  -3.013  -6.899  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.814  -3.139  -6.721  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.696  -3.677  -7.860  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.388   1.525  -3.134  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.476   2.136  -5.070  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       3.997   0.055  -5.811  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.152   0.051  -4.488  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.047  -1.901  -3.992  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.991  -0.788  -3.127  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.516  -2.114  -4.455  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.696  -0.604  -5.368  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.792  -2.136  -6.286  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.350  -2.636  -5.995  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.283  -3.741  -7.318  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.682  -3.586  -8.006  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       2.161  -4.281  -8.452  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.025   1.106  -2.323  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.671   0.930  -1.714  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.181   2.193  -1.905  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.161   2.174  -2.626  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.895   0.646  -0.231  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.722   0.407   0.558  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.830   1.078  -1.758  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.175   0.089  -2.169  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.495  -0.243  -0.120  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.400   1.483   0.226  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.168   3.295  -1.283  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.660   4.534  -1.469  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.622   4.969  -2.936  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.612   5.415  -3.486  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.048   5.634  -0.587  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.410   4.976   1.032  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.962   3.309  -0.709  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.677   4.348  -1.164  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.831   6.041  -1.070  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -0.775   6.418  -0.450  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.515   4.840  -3.577  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.630   5.249  -5.012  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.380   4.513  -5.892  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.766   5.006  -6.938  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.057   4.870  -5.432  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.013   6.036  -5.148  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.603   7.280  -5.951  1.00  0.00           C  
ATOM     92  CE  LYS A   7       2.454   6.930  -7.440  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       0.989   6.989  -7.715  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.299   4.475  -3.112  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.495   6.307  -5.102  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.375   4.001  -4.873  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.073   4.641  -6.486  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.987   6.272  -4.093  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       4.016   5.749  -5.424  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       1.667   7.659  -5.571  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.363   8.038  -5.841  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       2.983   7.650  -8.046  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       2.825   5.933  -7.634  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       0.834   7.323  -8.687  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       0.527   7.646  -7.057  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       0.574   6.039  -7.610  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.787   3.342  -5.499  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.756   2.568  -6.332  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.111   2.412  -5.626  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.061   1.952  -6.224  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.089   1.208  -6.535  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.380   1.183  -7.880  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.005   1.279  -8.916  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.910   1.050  -7.912  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.444   2.961  -4.664  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.894   3.050  -7.286  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.373   1.036  -5.750  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.829   0.435  -6.516  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.417   0.966  -7.079  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.370   1.030  -8.769  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.211   2.780  -4.370  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.514   2.645  -3.640  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.066   1.228  -3.812  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.540   0.274  -3.259  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.431   3.147  -3.904  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.359   2.845  -2.592  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.223   3.356  -4.039  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.109   1.077  -4.590  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.698  -0.283  -4.823  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.630  -1.230  -5.379  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.653  -2.423  -5.121  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.819  -0.078  -5.848  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.889   0.851  -5.258  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.099   0.024  -4.813  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.273   0.953  -4.472  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.818   1.776  -3.309  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.499   1.860  -5.032  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.104  -0.678  -3.908  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.411   0.365  -6.748  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.265  -1.034  -6.090  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.480   1.377  -4.408  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.199   1.563  -6.010  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.391  -0.639  -5.617  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.838  -0.561  -3.943  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.506   1.588  -5.319  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -12.141   0.370  -4.196  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.139   2.491  -3.632  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -10.369   1.165  -2.600  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.638   2.249  -2.876  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.689  -0.708  -6.121  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.597  -1.567  -6.679  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.437  -1.659  -5.682  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.484  -2.386  -5.881  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.135  -0.859  -7.955  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.189  -1.005  -9.050  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -3.634  -0.443 -10.366  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.837  -1.522 -11.376  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.140  -1.531 -12.490  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.243  -0.597 -12.724  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -3.345  -2.477 -13.365  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.687   0.259  -6.292  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -3.970  -2.550  -6.912  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.981   0.188  -7.747  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.206  -1.294  -8.289  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.445  -2.049  -9.170  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.072  -0.451  -8.768  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.182   0.442 -10.653  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.582  -0.222 -10.272  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -4.504  -2.227 -11.210  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.081   0.132 -12.055  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.714  -0.609 -13.575  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -4.027  -3.186 -13.185  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -2.821  -2.499 -14.216  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.508  -0.918  -4.613  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.423  -0.943  -3.597  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.836  -1.842  -2.433  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.008  -2.478  -1.814  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.280  -0.340  -4.477  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.513  -1.319  -4.046  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.259   0.056  -3.228  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.106  -1.903  -2.123  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.560  -2.770  -0.995  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.105  -4.215  -1.219  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.212  -4.751  -2.308  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.088  -2.689  -1.003  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.703  -2.694   0.700  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.762  -1.380  -2.633  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.175  -2.399  -0.060  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.400  -1.779  -1.491  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.490  -3.539  -1.535  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.595  -4.845  -0.194  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.123  -6.254  -0.328  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.175  -6.574   0.831  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.813  -5.699   1.598  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.518  -4.388   0.670  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.969  -6.925  -0.303  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.598  -6.372  -1.263  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.780  -7.817   0.972  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.143  -8.214   2.089  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.377  -7.302   2.123  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.697  -6.714   3.142  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.540  -9.656   1.762  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.340 -10.245   2.923  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.739 -11.598   3.337  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.387 -11.447   4.786  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.814 -11.040   5.159  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -1.728 -10.724   4.265  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.092 -10.940   6.437  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.094  -8.497   0.341  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.378  -8.179   3.035  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.350 -10.248   1.599  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.148  -9.668   0.869  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       2.365 -10.384   2.610  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       1.312  -9.564   3.759  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.141 -11.820   2.752  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.469 -12.384   3.218  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.062 -11.665   5.470  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -1.522 -10.789   3.288  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -2.634 -10.410   4.557  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.397 -11.168   7.122  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.998 -10.631   6.737  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.067  -7.182   1.018  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.277  -6.308   0.974  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.938  -4.926   1.521  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.488  -4.499   2.513  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.619  -6.205  -0.509  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.965  -5.588  -0.682  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.129  -6.254  -0.561  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.310  -4.211  -1.013  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.170  -5.385  -0.791  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.722  -4.109  -1.073  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.549  -3.051  -1.263  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.355  -2.900  -1.373  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       5.189  -1.838  -1.564  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.584  -1.763  -1.619  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.781  -7.666   0.213  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.099  -6.752   1.518  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.624  -7.193  -0.939  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.876  -5.597  -1.000  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.230  -7.298  -0.320  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       8.116  -5.629  -0.757  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.473  -3.094  -1.223  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.434  -2.843  -1.411  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.600  -0.951  -1.752  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       7.065  -0.822  -1.855  1.00  0.00           H  
ATOM    246  N   CYS A  17       2.030  -4.228   0.890  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.654  -2.874   1.382  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.200  -2.961   2.837  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.625  -2.199   3.663  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.494  -2.416   0.495  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.652  -1.397   1.468  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.593  -4.600   0.094  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.485  -2.193   1.285  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.875  -1.845  -0.329  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.028  -3.278   0.116  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.325  -3.874   3.143  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.176  -3.986   4.557  1.00  0.00           C  
ATOM    258  C   ARG A  18       0.988  -3.935   5.566  1.00  0.00           C  
ATOM    259  O   ARG A  18       0.882  -3.305   6.602  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.920  -5.321   4.640  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.398  -5.051   4.929  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -3.172  -6.371   4.937  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.550  -6.609   3.515  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.616  -6.036   2.989  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.314  -5.153   3.672  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.956  -6.328   1.761  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.017  -4.478   2.440  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.864  -3.178   4.759  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.825  -5.853   3.704  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.503  -5.919   5.435  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.493  -4.570   5.894  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.800  -4.402   4.164  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -2.538  -7.172   5.296  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -4.056  -6.290   5.547  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.011  -7.228   2.975  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -5.036  -4.899   4.602  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -6.129  -4.733   3.270  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -4.410  -6.980   1.230  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.765  -5.908   1.347  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.086  -4.588   5.279  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.243  -4.560   6.230  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.259  -3.488   5.827  1.00  0.00           C  
ATOM    283  O   ASP A  19       4.809  -2.791   6.661  1.00  0.00           O  
ATOM    284  CB  ASP A  19       3.888  -5.943   6.126  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.413  -6.351   7.495  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       3.615  -6.767   8.314  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.605  -6.237   7.711  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.153  -5.090   4.437  1.00  0.00           H  
ATOM    289  HA  ASP A  19       2.900  -4.390   7.239  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.154  -6.660   5.787  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.709  -5.907   5.421  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.524  -3.368   4.555  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.524  -2.366   4.068  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.890  -0.978   3.907  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.573  -0.009   3.646  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.980  -2.900   2.699  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.607  -4.263   2.858  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.852  -5.418   2.967  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.914  -4.668   2.916  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.702  -6.453   3.083  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.972  -6.053   3.058  1.00  0.00           N  
ATOM    302  H   HIS A  20       4.070  -3.952   3.908  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.367  -2.319   4.741  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.126  -2.972   2.042  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.701  -2.219   2.265  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.872  -5.472   2.956  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.768  -4.014   2.855  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.395  -7.482   3.173  1.00  0.00           H  
ATOM    309  N   SER A  21       3.599  -0.871   4.036  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.938   0.448   3.862  1.00  0.00           C  
ATOM    311  C   SER A  21       1.697   0.557   4.750  1.00  0.00           C  
ATOM    312  O   SER A  21       0.657   0.001   4.439  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.514   0.469   2.393  1.00  0.00           C  
ATOM    314  OG  SER A  21       2.807   1.739   1.820  1.00  0.00           O  
ATOM    315  H   SER A  21       3.051  -1.665   4.235  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.629   1.253   4.061  1.00  0.00           H  
ATOM    317  HB2 SER A  21       3.038  -0.300   1.852  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.451   0.273   2.332  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.746   1.923   1.948  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.767   1.302   5.816  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.556   1.476   6.673  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.436   2.358   5.898  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.744   3.472   6.278  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.056   2.162   7.947  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.698   1.114   8.868  1.00  0.00           C  
ATOM    326  CD  ARG A  22       3.100   1.573   9.301  1.00  0.00           C  
ATOM    327  NE  ARG A  22       3.985   1.357   8.111  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       4.439   0.152   7.806  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       4.079  -0.895   8.508  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       5.248  -0.002   6.791  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.597   1.776   6.031  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.114   0.517   6.908  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.786   2.918   7.689  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.225   2.623   8.458  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       1.077   0.981   9.743  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       1.776   0.173   8.341  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       3.081   2.621   9.573  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       3.449   0.981  10.135  1.00  0.00           H  
ATOM    339  HE  ARG A  22       4.248   2.130   7.562  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       3.457  -0.798   9.284  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       4.427  -1.804   8.262  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       5.526   0.789   6.238  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       5.600  -0.913   6.564  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.888   1.868   4.772  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.810   2.648   3.896  1.00  0.00           C  
ATOM    346  C   CYS A  23      -3.037   1.801   3.507  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.828   2.198   2.674  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.951   2.915   2.658  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.348   4.496   1.899  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.580   0.979   4.476  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.100   3.575   4.361  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.089   2.921   2.937  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.119   2.130   1.939  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.199   0.633   4.088  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.368  -0.233   3.735  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.564  -1.335   4.788  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.599  -2.509   4.469  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -4.012  -0.843   2.377  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -5.466  -0.783   1.300  1.00  0.00           S  
ATOM    360  H   CYS A  24      -2.551   0.322   4.751  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.262   0.363   3.641  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -3.207  -0.282   1.930  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.703  -1.871   2.509  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -4.692  -1.004   6.041  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -4.815  -1.696   6.725  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -4.663  -0.060   6.304  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       9.941   1.081   2.527  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.197   0.989   1.233  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.688   1.065   1.496  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.259   1.378   2.590  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.582  -0.373   0.602  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.105  -0.474   0.452  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.076  -1.533   1.480  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.322   1.491   3.250  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.772   1.688   2.402  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.244   0.138   2.838  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.499   1.793   0.576  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.129  -0.444  -0.381  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.573  -0.355   1.416  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.456   0.305  -0.215  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.363  -1.440   0.043  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.875  -1.873   2.129  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.758  -2.351   0.844  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.237  -1.201   2.080  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.882   0.771   0.509  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.401   0.809   0.705  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.773   1.946  -0.107  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.567   2.003  -0.258  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.252   0.514  -0.361  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       4.979  -0.127   0.379  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.177   0.945   1.747  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.562   2.852  -0.634  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.979   3.980  -1.437  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.014   3.444  -2.501  1.00  0.00           C  
ATOM     29  O   GLU A   3       2.944   3.991  -2.713  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.167   4.685  -2.098  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.090   3.668  -2.772  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.232   4.414  -3.444  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.052   4.850  -4.563  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.265   4.555  -2.818  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.532   2.796  -0.500  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.466   4.666  -0.792  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.803   5.380  -2.838  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.722   5.223  -1.346  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.486   2.993  -2.031  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.539   3.109  -3.513  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.379   2.369  -3.152  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.489   1.768  -4.195  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.083   1.557  -3.621  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.100   1.545  -4.336  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.170   0.438  -4.583  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.373  -0.772  -4.083  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.394  -1.222  -5.171  1.00  0.00           C  
ATOM     48  NE  ARG A   4       3.081  -2.338  -5.891  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.386  -3.302  -6.473  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.071  -3.285  -6.465  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       3.013  -4.274  -7.084  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.235   1.948  -2.941  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.441   2.412  -5.056  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.250   0.384  -5.657  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.161   0.407  -4.158  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.059  -1.574  -3.854  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.825  -0.507  -3.193  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.476  -1.568  -4.720  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.198  -0.409  -5.853  1.00  0.00           H  
ATOM     60  HE  ARG A   4       4.066  -2.357  -5.929  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.572  -2.544  -6.024  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.559  -4.028  -6.903  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       4.014  -4.290  -7.114  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       2.492  -5.006  -7.531  1.00  0.00           H  
ATOM     65  N   CYS A   5       1.989   1.409  -2.328  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.667   1.212  -1.680  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.198   2.464  -1.851  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.277   2.405  -2.409  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.996   0.980  -0.207  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.309   0.001   0.541  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.799   1.436  -1.776  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.170   0.348  -2.087  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.932   0.445  -0.128  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.077   1.922   0.303  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.269   3.596  -1.383  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.533   4.855  -1.530  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.515   5.321  -2.992  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.390   6.048  -3.424  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.138   5.887  -0.615  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -1.103   6.605   0.501  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.145   3.622  -0.945  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.551   4.685  -1.208  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.913   5.410  -0.033  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.574   6.672  -1.218  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.461   4.900  -3.765  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.510   5.310  -5.201  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.542   4.550  -6.009  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.102   5.070  -6.954  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.906   4.934  -5.694  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.843   6.131  -5.537  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.205   5.647  -5.048  1.00  0.00           C  
ATOM     92  CE  LYS A   7       5.050   5.191  -6.243  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.290   6.025  -6.208  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.154   4.306  -3.401  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.361   6.366  -5.295  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.277   4.101  -5.116  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.855   4.652  -6.737  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.953   6.631  -6.490  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       2.429   6.817  -4.815  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       4.707   6.448  -4.528  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.063   4.816  -4.376  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.296   4.143  -6.139  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.514   5.360  -7.166  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       6.971   5.619  -5.526  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.061   6.996  -5.922  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       6.719   6.045  -7.152  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.785   3.318  -5.656  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.776   2.489  -6.412  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.089   2.342  -5.646  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.108   2.001  -6.218  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.106   1.125  -6.556  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.454   1.014  -7.923  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.122   0.869  -8.923  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.829   1.073  -8.011  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.295   2.928  -4.902  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.957   2.912  -7.385  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.357   1.005  -5.789  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.836   0.351  -6.457  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.372   1.186  -7.205  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.254   0.998  -8.883  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.083   2.575  -4.364  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.337   2.436  -3.568  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.864   1.005  -3.680  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.244   0.065  -3.206  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.251   2.836  -3.920  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.132   2.665  -2.532  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.080   3.118  -3.950  1.00  0.00           H  
ATOM    128  N   LYS A  10      -5.996   0.829  -4.315  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.566  -0.544  -4.474  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.569  -1.435  -5.228  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.546  -2.642  -5.055  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.854  -0.366  -5.289  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.813   0.607  -4.581  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.917  -0.175  -3.864  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.706   0.769  -2.944  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.372   1.742  -3.856  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.462   1.599  -4.701  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.795  -0.969  -3.507  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.606   0.022  -6.267  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.337  -1.326  -5.397  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.264   1.197  -3.859  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.257   1.262  -5.315  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.583  -0.612  -4.596  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.472  -0.961  -3.271  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.444   0.214  -2.380  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.036   1.288  -2.274  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.665   2.384  -4.271  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.065   2.301  -3.320  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.861   1.229  -4.615  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.740  -0.852  -6.058  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.739  -1.664  -6.813  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.535  -1.994  -5.932  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.694  -2.795  -6.293  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.309  -0.788  -7.990  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.448  -0.714  -9.008  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.020  -1.417 -10.292  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.056  -0.463 -10.929  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -1.928  -0.877 -11.466  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.631  -2.151 -11.508  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -1.097  -0.001 -11.973  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.770   0.121  -6.177  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.194  -2.566  -7.173  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.070   0.208  -7.639  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.434  -1.220  -8.459  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.324  -1.202  -8.605  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.674   0.320  -9.222  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.541  -2.357 -10.054  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -4.869  -1.575 -10.936  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -3.270   0.495 -10.938  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.260  -2.829 -11.138  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -0.772  -2.451 -11.917  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.322   0.975 -11.953  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.235  -0.301 -12.381  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.442  -1.378  -4.788  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.293  -1.642  -3.876  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.761  -2.438  -2.663  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.126  -3.396  -2.273  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.129  -0.736  -4.529  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.538  -2.206  -4.402  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -0.876  -0.704  -3.543  1.00  0.00           H  
ATOM    181  N   CYS A  13      -2.862  -2.043  -2.064  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.390  -2.765  -0.857  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.224  -4.286  -1.012  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.569  -4.855  -2.032  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.871  -2.388  -0.787  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.095  -0.864   0.180  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.344  -1.259  -2.407  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -2.884  -2.424   0.030  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.247  -2.232  -1.785  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.420  -3.191  -0.321  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.685  -4.941  -0.016  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.478  -6.416  -0.095  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.440  -6.837   0.953  1.00  0.00           C  
ATOM    194  O   GLY A  14      -1.057  -6.051   1.804  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.408  -4.459   0.787  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.419  -6.917   0.095  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -2.116  -6.682  -1.074  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.988  -8.070   0.903  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.016  -8.559   1.898  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.228  -7.628   1.927  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.640  -7.172   2.977  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.407  -9.957   1.408  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.429 -10.581   2.363  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.734 -11.022   3.664  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.387 -11.913   3.236  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.198 -13.203   3.049  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.003 -13.727   3.187  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.217 -13.957   2.716  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.315  -8.684   0.214  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.432  -8.624   2.880  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.473 -10.580   1.364  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       0.839  -9.883   0.419  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.883 -11.437   1.888  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.192  -9.853   2.593  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.425 -11.560   4.300  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.340 -10.166   4.187  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -1.285 -11.529   3.105  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.779 -13.151   3.435  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.145 -14.705   3.033  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -2.127 -13.551   2.602  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.097 -14.941   2.582  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.788  -7.334   0.782  1.00  0.00           N  
ATOM    223  CA  TRP A  16       2.961  -6.412   0.735  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.606  -5.133   1.474  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.253  -4.750   2.426  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.170  -6.111  -0.744  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.429  -5.340  -0.934  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.658  -5.889  -1.032  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.615  -3.899  -1.060  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.579  -4.890  -1.219  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       5.994  -3.646  -1.245  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       3.740  -2.798  -1.037  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.486  -2.356  -1.405  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.231  -1.501  -1.195  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       5.603  -1.282  -1.382  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.422  -7.709  -0.050  1.00  0.00           H  
ATOM    237  HA  TRP A  16       3.844  -6.874   1.154  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.240  -7.038  -1.291  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.334  -5.533  -1.110  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.884  -6.940  -0.977  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.538  -5.029  -1.317  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       2.687  -2.946  -0.886  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.544  -2.191  -1.548  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       3.548  -0.662  -1.175  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       5.975  -0.280  -1.508  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.561  -4.486   1.045  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.119  -3.234   1.712  1.00  0.00           C  
ATOM    248  C   CYS A  17       0.954  -3.476   3.209  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.352  -2.670   4.019  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -0.232  -2.925   1.092  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.019  -1.804  -0.292  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.057  -4.836   0.280  1.00  0.00           H  
ATOM    253  HA  CYS A  17       1.813  -2.427   1.523  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -0.693  -3.837   0.748  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.861  -2.457   1.829  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.362  -4.582   3.567  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.147  -4.902   5.011  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.465  -4.823   5.790  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.519  -4.277   6.876  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.383  -6.340   5.018  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.335  -6.544   6.199  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.701  -7.005   5.678  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.328  -5.770   5.113  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.346  -5.178   5.713  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.867  -5.677   6.810  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.850  -4.083   5.201  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.051  -5.212   2.874  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.586  -4.236   5.440  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.907  -6.533   4.096  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.443  -7.027   5.106  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -0.929  -7.295   6.859  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -1.450  -5.615   6.738  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -2.571  -7.750   4.903  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -3.294  -7.399   6.480  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -2.968  -5.393   4.280  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.503  -6.515   7.210  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -5.637  -5.214   7.258  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -4.468  -3.695   4.362  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.624  -3.629   5.644  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.513  -5.400   5.265  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.820  -5.392   5.996  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.746  -4.255   5.544  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.618  -3.832   6.282  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.451  -6.743   5.646  1.00  0.00           C  
ATOM    285  CG  ASP A  19       5.244  -7.269   6.833  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       6.389  -6.886   6.975  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       4.697  -8.060   7.576  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.439  -5.858   4.396  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.648  -5.337   7.058  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.673  -7.447   5.393  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       5.114  -6.620   4.799  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.608  -3.790   4.332  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.536  -2.726   3.833  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.903  -1.329   3.840  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.608  -0.344   3.741  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.852  -3.132   2.388  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.500  -4.493   2.360  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.777  -5.666   2.531  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.798  -4.880   2.167  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.642  -6.693   2.440  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.885  -6.271   2.219  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.925  -4.164   3.735  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.449  -2.726   4.410  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       4.936  -3.161   1.818  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.522  -2.405   1.951  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.808  -5.733   2.677  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.625  -4.208   1.995  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.364  -7.730   2.524  1.00  0.00           H  
ATOM    309  N   SER A  21       3.602  -1.210   3.906  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.003   0.158   3.860  1.00  0.00           C  
ATOM    311  C   SER A  21       1.995   0.397   4.982  1.00  0.00           C  
ATOM    312  O   SER A  21       1.408  -0.519   5.525  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.283   0.243   2.514  1.00  0.00           C  
ATOM    314  OG  SER A  21       2.855  -0.659   1.569  1.00  0.00           O  
ATOM    315  H   SER A  21       3.027  -2.001   3.950  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.777   0.903   3.898  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.244  -0.008   2.651  1.00  0.00           H  
ATOM    318  HB3 SER A  21       2.352   1.250   2.144  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.804  -0.700   1.717  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.768   1.646   5.297  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.772   2.001   6.347  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.427   2.728   5.701  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.404   3.029   6.356  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.519   2.929   7.307  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.645   2.154   7.997  1.00  0.00           C  
ATOM    326  CD  ARG A  22       2.167   1.669   9.369  1.00  0.00           C  
ATOM    327  NE  ARG A  22       1.925   2.916  10.166  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.908   3.497  10.831  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       4.115   2.980  10.842  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       2.676   4.601  11.486  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.244   2.361   4.821  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.443   1.116   6.869  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.936   3.761   6.758  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.833   3.300   8.052  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.922   1.304   7.390  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       3.499   2.801   8.122  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       1.254   1.096   9.267  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       2.929   1.070   9.837  1.00  0.00           H  
ATOM    339  HE  ARG A  22       1.025   3.316  10.181  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       4.309   2.139  10.346  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       4.848   3.431  11.353  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       1.758   5.004  11.484  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       3.414   5.050  11.993  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.351   3.013   4.414  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.468   3.724   3.708  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.620   2.754   3.392  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.730   3.170   3.125  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.819   4.257   2.417  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.061   5.027   1.340  1.00  0.00           S  
ATOM    350  H   CYS A  23       0.448   2.765   3.911  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -1.825   4.545   4.304  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.067   4.989   2.672  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.350   3.437   1.892  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.379   1.467   3.429  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.476   0.494   3.141  1.00  0.00           C  
ATOM    356  C   CYS A  24      -3.941  -0.158   4.449  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.034  -1.367   4.547  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -2.854  -0.547   2.203  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.237  -0.126   0.482  1.00  0.00           S  
ATOM    360  H   CYS A  24      -1.486   1.141   3.657  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.301   0.987   2.650  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -1.784  -0.558   2.339  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.253  -1.523   2.434  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -4.227   0.598   5.475  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -4.511   0.189   6.321  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -4.158   1.572   5.403  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      10.123   1.972   0.375  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.331   0.725   0.165  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.898   0.950   0.653  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.623   1.883   1.384  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.003  -0.385   0.997  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.490  -1.754   0.538  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.526  -0.349   0.821  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.128   2.215   1.389  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.686   2.747  -0.166  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.093   1.836   0.046  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.328   0.458  -0.878  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.759  -0.249   2.042  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.452  -1.865   0.814  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.071  -2.532   1.008  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.594  -1.833  -0.534  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.959   0.323   1.550  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.766  -0.005  -0.174  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.928  -1.346   0.962  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.987   0.108   0.259  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.563   0.265   0.700  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.874   1.382  -0.097  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.740   1.230  -0.503  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.239  -0.637  -0.324  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.038  -0.661   0.535  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.536   0.498   1.744  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.540   2.497  -0.304  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.944   3.648  -1.064  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.060   3.182  -2.227  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.026   3.766  -2.500  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.153   4.421  -1.595  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.105   3.462  -2.326  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.392   4.192  -2.668  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.383   4.957  -3.620  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.372   3.978  -1.977  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.445   2.588   0.055  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.378   4.277  -0.401  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.816   5.185  -2.279  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.674   4.881  -0.768  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.327   2.618  -1.691  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.639   3.115  -3.234  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.455   2.138  -2.912  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.643   1.623  -4.053  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.185   1.457  -3.608  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.268   1.569  -4.398  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.312   0.285  -4.419  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.278  -0.830  -4.587  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.829  -0.887  -6.051  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.590  -1.730  -6.074  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.662  -3.041  -6.191  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       2.829  -3.646  -6.226  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       0.561  -3.747  -6.257  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.282   1.688  -2.670  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.704   2.304  -4.884  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.858   0.405  -5.343  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.005   0.011  -3.638  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       3.733  -1.771  -4.306  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.428  -0.637  -3.952  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.611   0.111  -6.404  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.596  -1.339  -6.664  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.712  -1.295  -6.043  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       3.674  -3.116  -6.162  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       2.877  -4.638  -6.337  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.336  -3.293  -6.225  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       0.604  -4.745  -6.338  1.00  0.00           H  
ATOM     65  N   CYS A   5       1.968   1.216  -2.339  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.582   1.072  -1.822  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.184   2.383  -2.037  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.156   2.424  -2.758  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.734   0.774  -0.330  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.827   0.109   0.299  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.726   1.148  -1.718  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.082   0.257  -2.311  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.525   0.050  -0.185  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       0.979   1.681   0.198  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.262   3.463  -1.439  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.437   4.776  -1.637  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.351   5.171  -3.115  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.298   5.672  -3.687  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.310   5.789  -0.759  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -0.822   6.495   0.473  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.064   3.417  -0.882  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.469   4.704  -1.331  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.131   5.300  -0.259  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.698   6.581  -1.383  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.781   4.928  -3.738  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.944   5.264  -5.188  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.146   4.594  -6.030  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.455   5.036  -7.120  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.310   4.693  -5.588  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.385   5.783  -5.492  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.614   5.234  -4.774  1.00  0.00           C  
ATOM     92  CE  LYS A   7       5.480   4.435  -5.757  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.755   5.209  -5.885  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.526   4.510  -3.252  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.935   6.327  -5.332  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.563   3.875  -4.931  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.263   4.332  -6.605  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       3.665   6.101  -6.488  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.000   6.627  -4.942  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       5.186   6.055  -4.372  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.298   4.592  -3.971  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       5.673   3.443  -5.365  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.991   4.366  -6.719  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       7.284   5.176  -4.981  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.543   6.198  -6.124  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       7.334   4.794  -6.642  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.697   3.509  -5.557  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.733   2.783  -6.352  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.053   2.626  -5.588  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.023   2.130  -6.132  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.105   1.418  -6.609  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.517   1.388  -8.008  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.226   1.508  -8.987  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.760   1.245  -8.143  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.408   3.156  -4.691  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.903   3.285  -7.290  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.322   1.240  -5.890  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.847   0.650  -6.522  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.330   1.154  -7.353  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.149   1.222  -9.028  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.105   3.026  -4.343  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.367   2.884  -3.559  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.803   1.415  -3.552  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.058   0.535  -3.148  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.312   3.412  -3.916  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.199   3.211  -2.545  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.141   3.483  -4.009  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.001   1.142  -4.006  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.493  -0.272  -4.034  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.525  -1.166  -4.828  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.426  -2.352  -4.576  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.876  -0.223  -4.705  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -7.804   0.486  -6.069  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.114  -0.513  -7.191  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.472  -0.184  -7.826  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -9.300   1.136  -8.502  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.574   1.867  -4.330  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.591  -0.644  -3.025  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.234  -1.233  -4.847  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.562   0.309  -4.063  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.526   1.286  -6.091  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -6.815   0.890  -6.214  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -7.344  -0.462  -7.944  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.146  -1.515  -6.782  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.736  -0.944  -8.551  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.231  -0.110  -7.063  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -8.353   1.194  -8.929  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.419   1.901  -7.812  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.020   1.236  -9.245  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.799  -0.602  -5.768  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.819  -1.411  -6.567  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.569  -1.707  -5.732  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.721  -2.494  -6.117  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.456  -0.534  -7.765  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.681  -0.345  -8.649  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.631   1.047  -9.267  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.444   1.038 -10.173  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.555   0.671 -11.432  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -4.702   0.236 -11.903  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.508   0.734 -12.219  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.886   0.358  -5.938  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.270  -2.325  -6.899  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.112   0.432  -7.422  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.679  -1.004  -8.339  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -4.680  -1.090  -9.424  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.576  -0.442  -8.053  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -5.532   1.242  -9.824  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -4.494   1.784  -8.491  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.566   1.333  -9.822  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -5.504   0.177 -11.312  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -4.777  -0.036 -12.863  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.630   1.062 -11.864  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -2.579   0.458 -13.181  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.443  -1.070  -4.604  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.252  -1.291  -3.735  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.612  -2.191  -2.543  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.759  -2.876  -2.007  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.133  -0.434  -4.331  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.468  -1.761  -4.316  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -0.906  -0.339  -3.371  1.00  0.00           H  
ATOM    181  N   CYS A  13      -2.857  -2.193  -2.119  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.272  -3.051  -0.959  1.00  0.00           C  
ATOM    183  C   CYS A  13      -2.819  -4.503  -1.171  1.00  0.00           C  
ATOM    184  O   CYS A  13      -2.756  -4.991  -2.285  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.804  -2.971  -0.926  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.344  -1.782   0.332  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.521  -1.626  -2.559  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -2.865  -2.666  -0.040  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.167  -2.655  -1.892  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.208  -3.945  -0.696  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.492  -5.182  -0.107  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.030  -6.597  -0.214  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.050  -6.884   0.923  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.586  -5.971   1.588  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.544  -4.755   0.775  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.882  -7.260  -0.138  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.533  -6.747  -1.160  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.734  -8.137   1.156  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.225  -8.486   2.262  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.463  -7.588   2.184  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.950  -7.101   3.187  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.604  -9.965   2.062  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.914 -10.263   0.585  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.308 -10.881   0.468  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.175 -12.239   1.078  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.093 -12.715   1.899  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.169 -12.021   2.189  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       2.934 -13.900   2.424  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.132  -8.846   0.607  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.259  -8.361   3.219  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.474 -10.193   2.663  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.219 -10.585   2.384  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.181 -10.953   0.199  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.881  -9.352   0.012  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.594 -10.955  -0.575  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       3.026 -10.293   1.014  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.385 -12.786   0.863  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.312 -11.119   1.799  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       4.850 -12.400   2.814  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.121 -14.441   2.211  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       3.623 -14.269   3.044  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.947  -7.339   0.993  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.126  -6.437   0.824  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.824  -5.108   1.503  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.493  -4.719   2.434  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.256  -6.255  -0.680  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.497  -5.502  -0.993  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.713  -6.064  -1.133  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.675  -4.073  -1.213  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.620  -5.088  -1.451  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.037  -3.841  -1.512  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       3.802  -2.967  -1.188  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.512  -2.562  -1.789  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.282  -1.680  -1.462  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       5.632  -1.479  -1.764  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.515  -7.724   0.206  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.028  -6.880   1.231  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.300  -7.222  -1.154  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.402  -5.709  -1.051  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.936  -7.108  -1.024  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.566  -5.246  -1.612  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       2.761  -3.103  -0.944  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.554  -2.412  -2.027  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       3.609  -0.837  -1.435  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       5.996  -0.483  -1.976  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.803  -4.421   1.071  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.465  -3.136   1.739  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.197  -3.412   3.217  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.686  -2.717   4.074  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.205  -2.620   1.053  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.301  -1.076   1.842  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.252  -4.764   0.335  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.270  -2.422   1.627  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.410  -2.442   0.009  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.582  -3.350   1.149  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.439  -4.437   3.513  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.146  -4.782   4.943  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.422  -4.695   5.791  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.425  -4.122   6.866  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.362  -6.225   4.899  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.254  -6.513   6.110  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.196  -7.680   5.774  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.322  -7.061   5.012  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.291  -7.804   4.514  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.244  -9.114   4.609  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.297  -7.228   3.906  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.065  -4.990   2.789  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.614  -4.134   5.341  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.925  -6.377   3.996  1.00  0.00           H  
ATOM    270  HB3 ARG A  18       0.480  -6.897   4.911  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -0.635  -6.773   6.958  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -1.838  -5.637   6.346  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.683  -8.410   5.163  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.566  -8.141   6.680  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.351  -6.083   4.900  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -3.476  -9.564   5.065  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -4.973  -9.672   4.215  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -5.334  -6.229   3.825  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.036  -7.780   3.521  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.495  -5.269   5.317  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.765  -5.236   6.101  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.685  -4.083   5.675  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.560  -3.678   6.418  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.460  -6.558   5.787  1.00  0.00           C  
ATOM    285  CG  ASP A  19       5.328  -6.948   6.975  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.781  -7.415   7.955  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       6.528  -6.774   6.890  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.463  -5.734   4.451  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.550  -5.180   7.153  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.721  -7.324   5.601  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       5.087  -6.438   4.910  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.535  -3.590   4.477  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.444  -2.505   3.994  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.765  -1.130   3.993  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.412  -0.127   3.747  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.794  -2.903   2.552  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.520  -4.225   2.533  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.871  -5.429   2.746  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.833  -4.547   2.318  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.788  -6.406   2.655  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.001  -5.923   2.396  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.850  -3.958   3.874  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.345  -2.479   4.588  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       4.885  -2.993   1.976  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.421  -2.144   2.110  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.908  -5.547   2.911  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.615  -3.841   2.121  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.569  -7.457   2.778  1.00  0.00           H  
ATOM    309  N   SER A  21       3.480  -1.048   4.222  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.818   0.293   4.183  1.00  0.00           C  
ATOM    311  C   SER A  21       1.564   0.360   5.064  1.00  0.00           C  
ATOM    312  O   SER A  21       0.855  -0.611   5.258  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.427   0.472   2.711  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.052   1.641   2.182  1.00  0.00           O  
ATOM    315  H   SER A  21       2.947  -1.857   4.400  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.516   1.064   4.466  1.00  0.00           H  
ATOM    317  HB2 SER A  21       2.749  -0.388   2.147  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.350   0.560   2.632  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.954   1.681   2.524  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.262   1.530   5.557  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.031   1.718   6.378  1.00  0.00           C  
ATOM    322  C   ARG A  22      -1.078   2.320   5.494  1.00  0.00           C  
ATOM    323  O   ARG A  22      -2.228   2.389   5.884  1.00  0.00           O  
ATOM    324  CB  ARG A  22       0.418   2.697   7.494  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.636   2.164   8.261  1.00  0.00           C  
ATOM    326  CD  ARG A  22       2.812   3.136   8.102  1.00  0.00           C  
ATOM    327  NE  ARG A  22       2.338   4.438   8.677  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.705   4.832   9.881  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       3.472   4.070  10.628  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       2.309   5.998  10.326  1.00  0.00           N  
ATOM    331  H   ARG A  22       1.834   2.300   5.356  1.00  0.00           H  
ATOM    332  HA  ARG A  22      -0.289   0.780   6.802  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       0.658   3.658   7.058  1.00  0.00           H  
ATOM    334  HB3 ARG A  22      -0.412   2.812   8.175  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       1.388   2.065   9.308  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       1.918   1.200   7.867  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       3.674   2.770   8.635  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       3.050   3.263   7.057  1.00  0.00           H  
ATOM    339  HE  ARG A  22       1.758   5.019   8.135  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       3.782   3.180  10.292  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       3.748   4.374  11.540  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       1.733   6.583   9.755  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       2.577   6.308  11.239  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.733   2.751   4.298  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.742   3.353   3.362  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.643   2.259   2.745  1.00  0.00           C  
ATOM    347  O   CYS A  23      -2.708   2.103   1.542  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.891   4.048   2.279  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.954   4.941   1.112  1.00  0.00           S  
ATOM    350  H   CYS A  23       0.199   2.681   4.013  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.346   4.086   3.877  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.214   4.746   2.752  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.318   3.303   1.745  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.343   1.511   3.565  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.256   0.437   3.044  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.940  -0.278   4.219  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.766  -1.465   4.422  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.365  -0.540   2.260  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.808  -0.479   0.505  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.278   1.663   4.533  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.998   0.866   2.384  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.331  -0.261   2.383  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.510  -1.544   2.631  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.711   0.402   5.022  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.141  -0.044   5.781  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -5.859   1.359   4.870  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      10.309   1.335   2.674  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.686   0.586   1.551  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.165   0.501   1.764  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.702   0.259   2.863  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.342  -0.813   1.569  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.178  -1.489   2.943  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.692  -1.692   0.497  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.082   2.341   2.577  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.341   1.211   2.652  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.935   0.985   3.577  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.903   1.079   0.614  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.396  -0.709   1.351  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.329  -1.074   3.459  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.069  -1.329   3.533  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.027  -2.549   2.805  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.753  -2.074   0.869  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.347  -2.517   0.260  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.514  -1.104  -0.390  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.388   0.695   0.727  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.900   0.626   0.875  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.216   1.679  -0.017  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.032   1.578  -0.307  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.782   0.887  -0.149  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.561  -0.359   0.596  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.636   0.805   1.902  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.944   2.684  -0.434  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.368   3.775  -1.297  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.417   3.249  -2.387  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.453   3.897  -2.745  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.588   4.429  -1.956  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.512   3.344  -2.534  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.587   3.975  -3.406  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.043   5.050  -3.073  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.944   3.364  -4.393  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.884   2.736  -0.167  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.863   4.497  -0.687  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.255   5.079  -2.755  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.128   5.008  -1.224  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.981   2.800  -1.729  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.929   2.661  -3.132  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.696   2.103  -2.937  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.832   1.554  -4.035  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.371   1.392  -3.601  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.474   1.419  -4.420  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.425   0.183  -4.376  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.889   0.322  -4.808  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.063   1.528  -5.741  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.538   1.649  -5.945  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       8.163   0.898  -6.831  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.506   0.025  -7.560  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.453   1.018  -6.977  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.487   1.614  -2.645  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.889   2.193  -4.899  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.367  -0.458  -3.509  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.859  -0.259  -5.180  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.511   0.444  -3.932  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       6.177  -0.571  -5.331  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       5.563   1.349  -6.682  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       5.683   2.423  -5.275  1.00  0.00           H  
ATOM     60  HE  ARG A   4       8.053   2.306  -5.406  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       6.518  -0.084  -7.456  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       7.997  -0.536  -8.231  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.962   1.679  -6.422  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.939   0.455  -7.650  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.118   1.190  -2.336  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.705   0.990  -1.888  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.155   2.242  -2.122  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.006   2.244  -2.988  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.792   0.658  -0.408  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.871   0.322   0.229  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.857   1.144  -1.689  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.276   0.151  -2.414  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.416  -0.212  -0.276  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.222   1.495   0.122  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.038   3.298  -1.365  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.804   4.525  -1.578  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.717   4.959  -3.047  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.694   5.393  -3.627  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -0.241   5.599  -0.639  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -1.533   6.174   0.501  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.726   3.284  -0.665  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.833   4.318  -1.324  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.574   5.184  -0.067  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.119   6.433  -1.223  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.432   4.802  -3.667  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.578   5.160  -5.116  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.426   4.378  -5.963  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.777   4.776  -7.058  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.990   4.721  -5.506  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.796   5.915  -6.006  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.201   6.448  -7.313  1.00  0.00           C  
ATOM     92  CE  LYS A   7       2.243   5.352  -8.392  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       0.882   5.341  -8.990  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.193   4.422  -3.183  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.462   6.220  -5.265  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.485   4.287  -4.654  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.929   3.982  -6.288  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.779   6.695  -5.257  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.812   5.604  -6.179  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       1.178   6.754  -7.143  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       2.778   7.299  -7.646  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       2.981   5.594  -9.143  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       2.458   4.393  -7.948  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       0.803   4.543  -9.648  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       0.727   6.226  -9.509  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       0.163   5.246  -8.234  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.850   3.247  -5.474  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.804   2.388  -6.236  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.205   2.411  -5.619  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.171   2.013  -6.247  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.203   0.989  -6.133  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.303   0.743  -7.330  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.750   0.752  -8.460  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.958   0.526  -7.138  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.517   2.945  -4.603  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.844   2.693  -7.267  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.623   0.911  -5.227  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.982   0.256  -6.117  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.327   0.525  -6.229  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.534   0.357  -7.895  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.329   2.857  -4.398  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.672   2.892  -3.745  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.200   1.469  -3.616  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.635   0.651  -2.910  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.538   3.161  -3.906  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.584   3.333  -2.768  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.354   3.473  -4.344  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.266   1.161  -4.301  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.823  -0.221  -4.230  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.779  -1.220  -4.731  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.714  -2.343  -4.268  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.050  -0.215  -5.142  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.154   0.643  -4.512  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.524   0.122  -4.958  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.482   1.303  -5.163  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.913   2.096  -6.295  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.695   1.837  -4.870  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.111  -0.457  -3.220  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.778   0.193  -6.108  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.407  -1.227  -5.268  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.081   0.595  -3.432  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.040   1.668  -4.834  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.421  -0.429  -5.884  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.924  -0.534  -4.196  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -12.468   0.944  -5.416  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.523   1.912  -4.271  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.270   1.507  -6.855  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -10.394   2.916  -5.922  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.687   2.432  -6.902  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.945  -0.814  -5.653  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.889  -1.745  -6.155  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.787  -1.881  -5.104  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.049  -2.844  -5.078  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.341  -1.117  -7.440  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.425  -1.100  -8.522  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -3.762  -1.244  -9.900  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.393  -2.690 -10.013  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -2.426  -3.084 -10.822  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.768  -2.218 -11.557  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.131  -4.360 -10.895  1.00  0.00           N  
ATOM    161  H   ARG A  11      -5.000   0.106  -5.995  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.311  -2.707  -6.365  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.016  -0.106  -7.244  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.502  -1.698  -7.786  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.116  -1.918  -8.358  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.962  -0.162  -8.477  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.455  -0.969 -10.683  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.871  -0.632  -9.955  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -3.880  -3.357  -9.480  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -1.995  -1.246 -11.520  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.029  -2.531 -12.162  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.641  -5.027 -10.350  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.392  -4.674 -11.490  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.692  -0.923  -4.229  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.663  -0.972  -3.157  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.105  -1.952  -2.070  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.296  -2.632  -1.484  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.311  -0.171  -4.273  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.724  -1.298  -3.576  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.550   0.007  -2.727  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.384  -2.030  -1.796  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.868  -2.977  -0.740  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.419  -4.401  -1.070  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.776  -4.958  -2.090  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.395  -2.868  -0.756  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.989  -2.490   0.912  1.00  0.00           S  
ATOM    187  H   CYS A  13      -4.021  -1.467  -2.282  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.489  -2.682   0.228  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.687  -2.076  -1.419  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.822  -3.797  -1.093  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.618  -4.978  -0.218  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.108  -6.359  -0.459  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.110  -6.716   0.644  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.705  -5.859   1.409  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.338  -4.493   0.586  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.934  -7.056  -0.445  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.614  -6.401  -1.418  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.717  -7.965   0.738  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.259  -8.387   1.805  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.445  -7.412   1.871  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.751  -6.864   2.913  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.731  -9.791   1.380  1.00  0.00           C  
ATOM    203  CG  ARG A  15       2.083 -10.128   2.036  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.858 -10.765   3.406  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.517 -12.193   3.121  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.558 -13.090   4.076  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.878 -12.744   5.300  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.266 -14.337   3.808  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.068  -8.631   0.105  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.236  -8.439   2.763  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.007 -10.522   1.683  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       0.840  -9.822   0.309  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       2.625 -10.819   1.407  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.665  -9.228   2.159  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.762 -10.703   3.998  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.038 -10.285   3.919  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.268 -12.465   2.207  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.099 -11.793   5.516  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.910 -13.435   6.025  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       1.016 -14.604   2.877  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.291 -15.025   4.531  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.105  -7.199   0.761  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.269  -6.260   0.734  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.890  -4.928   1.380  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.467  -4.528   2.369  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.575  -6.065  -0.745  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.905  -5.420  -0.893  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.081  -6.076  -0.936  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.218  -4.007  -1.009  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.097  -5.159  -1.075  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.616  -3.863  -1.123  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.425  -2.848  -1.023  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.210  -2.603  -1.254  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       5.016  -1.587  -1.155  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.407  -1.463  -1.266  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.827  -7.658  -0.063  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.125  -6.692   1.235  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.587  -7.025  -1.238  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.816  -5.436  -1.188  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.208  -7.144  -0.875  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       8.046  -5.383  -1.136  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.352  -2.930  -0.935  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.280  -2.509  -1.339  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.397  -0.706  -1.159  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.859  -0.487  -1.371  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.919  -4.244   0.840  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.503  -2.941   1.437  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.044  -3.147   2.877  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.406  -2.401   3.760  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.346  -2.444   0.576  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.625  -1.225   1.499  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.458  -4.594   0.046  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.315  -2.240   1.400  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.731  -1.993  -0.315  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.283  -3.272   0.309  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.245  -4.148   3.110  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.256  -4.418   4.495  1.00  0.00           C  
ATOM    258  C   ARG A  18       0.907  -4.446   5.503  1.00  0.00           C  
ATOM    259  O   ARG A  18       0.799  -3.935   6.608  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.931  -5.791   4.427  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.453  -5.611   4.434  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -3.129  -6.969   4.641  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.237  -7.561   3.275  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.359  -7.487   2.584  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.370  -6.785   3.032  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -4.447  -8.095   1.427  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.032  -4.728   2.361  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.981  -3.677   4.780  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.628  -6.297   3.523  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.636  -6.377   5.286  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.731  -4.943   5.238  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.769  -5.190   3.491  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -2.516  -7.599   5.273  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -4.109  -6.844   5.074  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -2.467  -8.044   2.906  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -5.297  -6.297   3.900  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -6.226  -6.746   2.515  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -3.670  -8.617   1.072  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -5.293  -8.043   0.891  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.010  -5.055   5.138  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.173  -5.143   6.079  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.199  -4.028   5.838  1.00  0.00           C  
ATOM    283  O   ASP A  19       4.860  -3.586   6.758  1.00  0.00           O  
ATOM    284  CB  ASP A  19       3.818  -6.502   5.784  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.527  -6.999   7.036  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       3.869  -7.585   7.872  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       5.720  -6.788   7.138  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.066  -5.469   4.250  1.00  0.00           H  
ATOM    289  HA  ASP A  19       2.833  -5.121   7.101  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.058  -7.211   5.488  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.540  -6.392   4.986  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.370  -3.600   4.615  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.396  -2.547   4.318  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.771  -1.152   4.239  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.258  -0.205   4.822  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.967  -2.931   2.944  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.565  -4.317   2.986  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.784  -5.465   2.956  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.861  -4.753   3.049  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.612  -6.520   3.003  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.891  -6.142   3.062  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.847  -3.988   3.882  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.181  -2.566   5.055  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.177  -2.908   2.206  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.728  -2.218   2.663  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.801  -5.497   2.894  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.724  -4.118   3.062  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.283  -7.550   2.975  1.00  0.00           H  
ATOM    309  N   SER A  21       3.723  -1.021   3.487  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.070   0.308   3.306  1.00  0.00           C  
ATOM    311  C   SER A  21       2.185   0.699   4.495  1.00  0.00           C  
ATOM    312  O   SER A  21       1.776  -0.127   5.285  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.190   0.111   2.082  1.00  0.00           C  
ATOM    314  OG  SER A  21       2.980  -0.346   0.990  1.00  0.00           O  
ATOM    315  H   SER A  21       3.374  -1.800   3.011  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.805   1.070   3.111  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.438  -0.622   2.304  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.706   1.043   1.833  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.367   0.427   0.563  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.851   1.962   4.584  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.947   2.443   5.667  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.323   3.032   5.031  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.952   3.921   5.575  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.739   3.518   6.424  1.00  0.00           C  
ATOM    325  CG  ARG A  22       1.882   3.097   7.889  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.781   4.333   8.797  1.00  0.00           C  
ATOM    327  NE  ARG A  22       0.385   4.856   8.607  1.00  0.00           N  
ATOM    328  CZ  ARG A  22      -0.265   5.437   9.600  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       0.287   5.566  10.786  1.00  0.00           N  
ATOM    330  NH2 ARG A  22      -1.475   5.894   9.401  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.172   2.595   3.907  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.691   1.633   6.333  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       2.720   3.624   5.981  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       1.217   4.462   6.371  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       1.096   2.396   8.141  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.845   2.624   8.031  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       1.945   4.051   9.829  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       2.500   5.076   8.492  1.00  0.00           H  
ATOM    339  HE  ARG A  22      -0.048   4.772   7.729  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       1.211   5.227  10.955  1.00  0.00           H  
ATOM    341 HH12 ARG A  22      -0.220   6.011  11.528  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -1.905   5.808   8.503  1.00  0.00           H  
ATOM    343 HH22 ARG A  22      -1.976   6.335  10.146  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.691   2.531   3.875  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.911   3.028   3.173  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.974   1.912   3.107  1.00  0.00           C  
ATOM    347  O   CYS A  23      -4.123   2.157   2.787  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -1.426   3.401   1.769  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.608   4.526   0.980  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.161   1.821   3.466  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.303   3.896   3.674  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.463   3.883   1.841  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -1.332   2.505   1.174  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.601   0.687   3.411  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.583  -0.441   3.376  1.00  0.00           C  
ATOM    356  C   CYS A  24      -3.106  -1.587   4.277  1.00  0.00           C  
ATOM    357  O   CYS A  24      -3.359  -2.747   4.000  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.627  -0.902   1.922  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -5.288  -0.627   1.255  1.00  0.00           S  
ATOM    360  H   CYS A  24      -1.675   0.508   3.670  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.561  -0.101   3.677  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.903  -0.350   1.342  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.390  -1.954   1.879  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -2.420  -1.320   5.352  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -2.114  -2.049   5.934  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -2.214  -0.389   5.584  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      10.577   1.727   0.898  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.725   0.595   0.430  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.296   0.782   0.947  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.063   1.470   1.926  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.362  -0.686   0.998  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.454  -0.615   2.528  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.526  -1.904   0.595  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.578   1.463   0.843  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.332   1.969   1.879  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.406   2.555   0.287  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.729   0.556  -0.652  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.354  -0.792   0.588  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.019   0.258   2.813  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.951  -1.499   2.897  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.461  -0.558   2.951  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.032  -2.804   0.911  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.408  -1.916  -0.477  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.554  -1.852   1.068  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.344   0.176   0.292  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.912   0.300   0.717  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.225   1.412  -0.092  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.097   1.266  -0.530  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.574  -0.364  -0.489  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.402  -0.637   0.541  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.865   0.538   1.764  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.912   2.507  -0.292  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.366   3.674  -1.070  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.476   3.251  -2.250  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.410   3.808  -2.466  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.620   4.379  -1.602  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.635   3.340  -2.113  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.044   3.816  -1.788  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.507   3.518  -0.704  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.635   4.479  -2.619  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.812   2.577   0.088  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.832   4.337  -0.424  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.342   5.038  -2.411  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.069   4.955  -0.807  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.460   2.389  -1.635  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.527   3.224  -3.178  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.905   2.279  -3.009  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.105   1.808  -4.189  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.637   1.577  -3.791  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.742   1.682  -4.608  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.805   0.509  -4.643  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.834  -0.674  -4.657  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.042  -0.665  -5.971  1.00  0.00           C  
ATOM     48  NE  ARG A   4       3.206  -2.041  -6.540  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       3.469  -2.227  -7.821  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       3.613  -1.214  -8.638  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       3.594  -3.445  -8.282  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.762   1.861  -2.806  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.159   2.538  -4.984  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.199   0.652  -5.639  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.622   0.292  -3.971  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.395  -1.591  -4.577  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.152  -0.598  -3.824  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.995  -0.459  -5.774  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.450   0.067  -6.645  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.105  -2.818  -5.949  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       3.528  -0.277  -8.306  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       3.811  -1.375  -9.605  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.494  -4.229  -7.668  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       3.791  -3.596  -9.249  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.388   1.269  -2.541  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.986   1.034  -2.081  1.00  0.00           C  
ATOM     67  C   CYS A   5       0.148   2.311  -2.239  1.00  0.00           C  
ATOM     68  O   CYS A   5      -0.827   2.326  -2.968  1.00  0.00           O  
ATOM     69  CB  CYS A   5       1.112   0.655  -0.604  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.537   0.452   0.111  1.00  0.00           S  
ATOM     71  H   CYS A   5       3.130   1.194  -1.900  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.543   0.220  -2.632  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.659  -0.270  -0.516  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.640   1.437  -0.077  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.519   3.386  -1.578  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.278   4.653  -1.717  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.277   5.103  -3.182  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.247   5.648  -3.670  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.404   5.707  -0.829  1.00  0.00           C  
ATOM     80  SG  CYS A   6       0.685   5.047   0.829  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.315   3.361  -1.006  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.293   4.493  -1.382  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.348   5.997  -1.264  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -0.237   6.566  -0.752  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.797   4.857  -3.893  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.851   5.252  -5.336  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.242   4.539  -6.141  1.00  0.00           C  
ATOM     88  O   LYS A   7      -0.548   4.931  -7.254  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.227   4.796  -5.833  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.220   5.957  -5.754  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.864   7.022  -6.803  1.00  0.00           C  
ATOM     92  CE  LYS A   7       2.887   6.407  -8.211  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       1.464   6.424  -8.675  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.568   4.403  -3.482  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.756   6.318  -5.436  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.577   3.977  -5.222  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       2.146   4.463  -6.858  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       3.176   6.394  -4.767  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       4.217   5.588  -5.940  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       1.882   7.415  -6.596  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.586   7.825  -6.755  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       3.506   7.004  -8.867  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       3.254   5.391  -8.174  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       0.898   5.763  -8.105  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       1.421   6.138  -9.677  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       1.077   7.382  -8.575  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.797   3.480  -5.610  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.839   2.718  -6.361  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.190   2.725  -5.638  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.200   2.344  -6.207  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.288   1.296  -6.429  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.739   1.039  -7.818  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.481   0.956  -8.776  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.535   0.914  -7.971  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.505   3.169  -4.728  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.950   3.113  -7.354  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.498   1.178  -5.703  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.067   0.591  -6.226  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.132   0.989  -7.200  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       0.900   0.744  -8.850  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.228   3.139  -4.401  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.521   3.155  -3.658  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.048   1.727  -3.537  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.371   0.853  -3.026  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.407   3.432  -3.959  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.365   3.569  -2.676  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.238   3.758  -4.195  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.245   1.479  -4.009  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.813   0.099  -3.921  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.885  -0.917  -4.604  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.870  -2.079  -4.249  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.182   0.158  -4.617  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.038   0.660  -6.060  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.094  -0.530  -7.032  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -8.900  -0.167  -8.294  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -8.530   1.237  -8.641  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.768   2.199  -4.421  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.946  -0.175  -2.889  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.621  -0.825  -4.623  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.825   0.833  -4.071  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.846   1.343  -6.275  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -7.095   1.170  -6.173  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -7.092  -0.809  -7.318  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.569  -1.369  -6.541  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -8.638  -0.834  -9.101  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.961  -0.231  -8.091  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -8.798   1.431  -9.623  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -7.506   1.371  -8.543  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -9.033   1.898  -8.012  1.00  0.00           H  
ATOM    150  N   ARG A  11      -5.099  -0.496  -5.564  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -4.172  -1.458  -6.239  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.998  -1.801  -5.318  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.283  -2.760  -5.542  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.666  -0.751  -7.500  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.781  -0.700  -8.539  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.181  -0.407  -9.916  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -3.593  -1.704 -10.375  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.267  -1.882 -11.640  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -3.490  -0.937 -12.523  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.713  -3.008 -12.013  1.00  0.00           N  
ATOM    161  H   ARG A  11      -5.110   0.448  -5.830  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.699  -2.352  -6.507  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.347   0.253  -7.258  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.827  -1.298  -7.902  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.295  -1.648  -8.564  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -5.480   0.081  -8.279  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.957  -0.082 -10.595  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.410   0.342  -9.836  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -3.437  -2.424  -9.723  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -3.910  -0.074 -12.244  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -3.238  -1.075 -13.480  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.536  -3.727 -11.342  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -2.465  -3.160 -12.966  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.798  -1.032  -4.286  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.674  -1.308  -3.348  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.164  -2.130  -2.148  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.473  -2.243  -1.154  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.390  -0.268  -4.126  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.905  -1.856  -3.869  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.267  -0.373  -2.994  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.339  -2.704  -2.220  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.839  -3.507  -1.064  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.334  -4.948  -1.155  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.777  -5.730  -1.978  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.362  -3.452  -1.157  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -6.020  -2.501   0.229  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.890  -2.609  -3.026  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.517  -3.062  -0.136  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.640  -2.972  -2.075  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.766  -4.453  -1.132  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.410  -5.298  -0.311  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.851  -6.678  -0.317  1.00  0.00           C  
ATOM    193  C   GLY A  14      -0.899  -6.838   0.868  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.495  -5.859   1.477  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.079  -4.641   0.336  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.658  -7.394  -0.234  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.312  -6.846  -1.236  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.540  -8.054   1.212  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.387  -8.266   2.371  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.593  -7.327   2.259  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.074  -6.801   3.247  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.832  -9.736   2.308  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.390 -10.068   0.924  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.247 -11.329   1.012  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.310 -12.457   0.720  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.640 -13.421  -0.117  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       2.821 -13.442  -0.693  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.779 -14.381  -0.352  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.883  -8.823   0.712  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.135  -8.082   3.296  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.597  -9.905   3.049  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.013 -10.374   2.514  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       0.574 -10.228   0.235  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.000  -9.253   0.573  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       3.037 -11.282   0.280  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.657 -11.436   2.005  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.427 -12.474   1.157  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.490 -12.724  -0.503  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.052 -14.172  -1.337  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.117 -14.377   0.101  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.007 -15.119  -0.986  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.066  -7.107   1.058  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.224  -6.195   0.853  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.926  -4.848   1.501  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.595  -4.440   2.421  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.330  -6.043  -0.659  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.625  -5.387  -0.997  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.792  -6.043  -1.156  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.908  -3.975  -1.233  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.771  -5.138  -1.486  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.280  -3.847  -1.548  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.118  -2.803  -1.212  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.848  -2.604  -1.831  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.693  -1.556  -1.500  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.051  -1.459  -1.813  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.646  -7.538   0.288  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.136  -6.622   1.249  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.292  -7.021  -1.122  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.511  -5.443  -1.027  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.935  -7.104  -1.051  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.707  -5.367  -1.655  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.063  -2.862  -0.967  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.898  -2.527  -2.067  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.085  -0.665  -1.482  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.488  -0.494  -2.033  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.905  -4.172   1.060  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.561  -2.866   1.686  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.159  -3.105   3.143  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.617  -2.425   4.032  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.388  -2.313   0.880  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.243  -0.805   1.661  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.352  -4.535   0.334  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.402  -2.192   1.633  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.716  -2.089  -0.125  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.389  -3.047   0.842  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.335  -4.092   3.393  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.073  -4.392   4.808  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.162  -4.386   5.721  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.119  -3.885   6.834  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.691  -5.796   4.766  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.192  -5.714   5.053  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.860  -7.062   4.750  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -2.255  -8.045   5.701  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -2.871  -9.175   5.979  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.031  -9.465   5.434  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -2.324 -10.016   6.815  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.001  -4.645   2.651  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.802  -3.675   5.153  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.538  -6.227   3.789  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.218  -6.418   5.510  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.350  -5.453   6.091  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.632  -4.953   4.424  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -3.926  -6.988   4.915  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.658  -7.360   3.734  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -1.388  -7.847   6.117  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.466  -8.827   4.798  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -4.483 -10.334   5.643  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -1.444  -9.798   7.237  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -2.777 -10.879   7.034  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.257  -4.944   5.259  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.498  -4.982   6.090  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.444  -3.824   5.745  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.084  -3.266   6.615  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.169  -6.309   5.736  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.424  -7.104   7.009  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.355  -6.774   7.721  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       3.682  -8.035   7.253  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.259  -5.344   4.361  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.249  -4.969   7.140  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.525  -6.874   5.077  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       5.111  -6.112   5.239  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.568  -3.491   4.492  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.513  -2.406   4.082  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.862  -1.015   4.082  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.555  -0.016   3.995  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.926  -2.787   2.653  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.640  -4.118   2.653  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.962  -5.325   2.719  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.967  -4.445   2.581  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.878  -6.309   2.684  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.118  -5.825   2.601  1.00  0.00           N  
ATOM    302  H   HIS A  20       4.059  -3.974   3.806  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.384  -2.407   4.720  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.043  -2.856   2.039  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.581  -2.026   2.251  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.988  -5.441   2.772  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.772  -3.742   2.507  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.637  -7.364   2.717  1.00  0.00           H  
ATOM    309  N   SER A  21       3.559  -0.911   4.133  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.947   0.451   4.087  1.00  0.00           C  
ATOM    311  C   SER A  21       1.567   0.515   4.754  1.00  0.00           C  
ATOM    312  O   SER A  21       0.620  -0.095   4.293  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.805   0.743   2.592  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.730   1.760   2.206  1.00  0.00           O  
ATOM    315  H   SER A  21       2.989  -1.710   4.175  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.612   1.171   4.534  1.00  0.00           H  
ATOM    317  HB2 SER A  21       3.003  -0.155   2.029  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.793   1.067   2.387  1.00  0.00           H  
ATOM    319  HG  SER A  21       4.476   1.740   2.819  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.418   1.309   5.781  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.067   1.466   6.404  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.773   2.343   5.464  1.00  0.00           C  
ATOM    323  O   ARG A  22      -1.051   3.493   5.751  1.00  0.00           O  
ATOM    324  CB  ARG A  22       0.301   2.182   7.740  1.00  0.00           C  
ATOM    325  CG  ARG A  22       0.105   1.205   8.900  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.468   0.694   9.372  1.00  0.00           C  
ATOM    327  NE  ARG A  22       1.652  -0.622   8.691  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       2.855  -1.059   8.386  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       3.919  -0.317   8.608  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       2.983  -2.235   7.834  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.175   1.840   6.105  1.00  0.00           H  
ATOM    332  HA  ARG A  22      -0.400   0.506   6.558  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.306   2.577   7.765  1.00  0.00           H  
ATOM    334  HB3 ARG A  22      -0.403   2.995   7.837  1.00  0.00           H  
ATOM    335  HG2 ARG A  22      -0.391   1.714   9.715  1.00  0.00           H  
ATOM    336  HG3 ARG A  22      -0.501   0.373   8.575  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       2.245   1.386   9.075  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       1.471   0.562  10.444  1.00  0.00           H  
ATOM    339  HE  ARG A  22       0.865  -1.179   8.488  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       3.829   0.594   9.016  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       4.833  -0.662   8.365  1.00  0.00           H  
ATOM    342 HH21 ARG A  22       2.169  -2.796   7.645  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       3.896  -2.587   7.611  1.00  0.00           H  
ATOM    344  N   CYS A  23      -1.128   1.823   4.317  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.899   2.630   3.319  1.00  0.00           C  
ATOM    346  C   CYS A  23      -3.043   1.796   2.720  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.555   2.107   1.660  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.855   2.945   2.244  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.159   4.545   1.484  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.855   0.905   4.097  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.270   3.542   3.761  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.125   2.959   2.686  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.892   2.184   1.483  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.444   0.739   3.380  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.548  -0.111   2.842  1.00  0.00           C  
ATOM    356  C   CYS A  24      -5.139  -0.987   3.953  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.489  -1.887   4.453  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.902  -0.972   1.753  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.883  -0.832   0.240  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.019   0.500   4.232  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.318   0.501   2.397  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.897  -0.627   1.562  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.879  -2.003   2.071  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.354  -0.763   4.366  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.742  -1.318   5.074  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.882  -0.039   3.968  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      10.202   1.532   2.304  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.447   0.855   1.206  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.934   0.962   1.466  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.507   1.278   2.558  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.918  -0.616   1.242  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.005  -1.503   0.379  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.351  -0.703   0.711  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.474   0.837   3.030  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.606   2.257   2.738  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.055   1.976   1.914  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.701   1.298   0.256  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.892  -0.973   2.260  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.055  -1.637   0.879  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.469  -2.468   0.230  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.842  -1.032  -0.581  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.575  -1.722   0.438  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.042  -0.377   1.476  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.453  -0.069  -0.158  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.122   0.687   0.470  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.639   0.747   0.666  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.002   1.883  -0.144  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.800   1.887  -0.351  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.488   0.425  -0.399  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.208  -0.185   0.354  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.422   0.892   1.708  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.768   2.846  -0.594  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.176   3.988  -1.381  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.191   3.493  -2.446  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.147   4.084  -2.662  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.360   4.691  -2.058  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.256   3.661  -2.756  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.554   4.330  -3.174  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.551   4.999  -4.190  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.529   4.163  -2.470  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.730   2.832  -0.399  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.682   4.672  -0.720  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.989   5.397  -2.790  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.933   5.218  -1.315  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.473   2.852  -2.075  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.751   3.272  -3.628  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.518   2.417  -3.111  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.618   1.880  -4.175  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.214   1.613  -3.619  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.250   1.644  -4.350  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.315   0.596  -4.684  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.514  -0.677  -4.361  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.268  -1.465  -5.656  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.055  -2.306  -5.391  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.168  -3.527  -4.900  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       3.345  -4.010  -4.565  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.090  -4.253  -4.733  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.362   1.970  -2.917  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.552   2.593  -4.983  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.436   0.668  -5.755  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.291   0.522  -4.227  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.080  -1.286  -3.676  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.572  -0.418  -3.915  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.088  -0.788  -6.479  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       4.111  -2.096  -5.875  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.163  -1.953  -5.618  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       4.169  -3.456  -4.670  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       3.425  -4.946  -4.217  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.187  -3.876  -4.974  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.157  -5.186  -4.375  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.085   1.361  -2.342  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.732   1.096  -1.775  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.143   2.353  -1.867  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.115   2.380  -2.598  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.955   0.703  -0.316  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.653   0.627   0.518  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.876   1.341  -1.758  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.266   0.283  -2.304  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.437  -0.264  -0.271  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.580   1.439   0.171  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.190   3.390  -1.135  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.628   4.647  -1.184  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.768   5.142  -2.632  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.758   5.758  -2.992  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.147   5.662  -0.336  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -0.975   6.491   0.825  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.979   3.344  -0.558  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.601   4.474  -0.745  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.923   5.152   0.219  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.599   6.395  -0.985  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.211   4.876  -3.465  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.140   5.326  -4.892  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.797   4.423  -5.705  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.576   4.889  -6.512  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.574   5.193  -5.430  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.223   6.575  -5.527  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.002   7.155  -6.929  1.00  0.00           C  
ATOM     92  CE  LYS A   7       2.764   6.322  -7.976  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       4.204   6.663  -7.780  1.00  0.00           N  
ATOM     94  H   LYS A   7       0.994   4.382  -3.149  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -0.181   6.348  -4.949  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.154   4.573  -4.764  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.549   4.742  -6.411  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       1.780   7.234  -4.794  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.282   6.490  -5.338  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       0.945   7.144  -7.159  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       2.360   8.173  -6.953  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       2.599   5.264  -7.810  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       2.449   6.596  -8.973  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       4.359   7.670  -7.984  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       4.784   6.091  -8.425  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       4.484   6.462  -6.801  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.699   3.140  -5.513  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.550   2.184  -6.296  1.00  0.00           C  
ATOM    109  C   ASN A   8      -2.972   2.094  -5.744  1.00  0.00           C  
ATOM    110  O   ASN A   8      -3.901   1.770  -6.464  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -0.855   0.832  -6.174  1.00  0.00           C  
ATOM    112  CG  ASN A   8       0.130   0.654  -7.312  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -0.251   0.335  -8.422  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       1.384   0.852  -7.087  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.042   2.798  -4.869  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.579   2.477  -7.326  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.332   0.774  -5.233  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.579   0.053  -6.220  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.682   1.122  -6.196  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       2.029   0.721  -7.801  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.154   2.345  -4.481  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.524   2.246  -3.895  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.017   0.809  -4.039  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.575  -0.079  -3.327  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.391   2.581  -3.915  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.490   2.515  -2.857  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.193   2.906  -4.424  1.00  0.00           H  
ATOM    128  N   LYS A  10      -5.900   0.568  -4.976  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.408  -0.823  -5.202  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.228  -1.757  -5.489  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.224  -2.909  -5.094  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.325  -0.738  -6.425  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.735  -0.330  -5.986  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.421   0.436  -7.119  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.590  -0.392  -7.686  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -9.954  -1.556  -8.368  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.207   1.304  -5.550  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.961  -1.164  -4.343  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -6.933  -0.004  -7.116  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.366  -1.703  -6.911  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.308  -1.213  -5.745  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.668   0.305  -5.116  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.795   1.379  -6.739  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.703   0.629  -7.903  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.232  -0.729  -6.885  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.153   0.191  -8.398  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.659  -2.045  -8.955  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.588  -2.219  -7.662  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -9.171  -1.224  -8.974  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.217  -1.254  -6.154  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.015  -2.096  -6.454  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.007  -2.021  -5.297  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.963  -2.652  -5.317  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.411  -1.498  -7.719  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -3.297  -1.824  -8.915  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -2.670  -1.234 -10.182  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.947  -2.367 -10.826  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.642  -2.519 -10.710  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.084  -1.691  -9.993  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.066  -3.516 -11.325  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.241  -0.312  -6.439  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -3.307  -3.116  -6.629  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.339  -0.427  -7.613  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -1.427  -1.913  -7.872  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -3.386  -2.895  -9.015  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.276  -1.392  -8.764  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.447  -0.864 -10.840  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -1.987  -0.441  -9.930  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.458  -3.010 -11.366  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -0.344  -0.921  -9.515  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       1.074  -1.819  -9.922  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -0.610  -4.147 -11.877  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.919  -3.660 -11.244  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.313  -1.250  -4.291  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.400  -1.120  -3.127  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.940  -1.960  -1.975  1.00  0.00           C  
ATOM    177  O   GLY A  12      -1.217  -2.728  -1.374  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.153  -0.752  -4.303  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.415  -1.468  -3.398  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.353  -0.088  -2.823  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.206  -1.827  -1.669  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.800  -2.629  -0.558  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.539  -4.119  -0.799  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.875  -4.657  -1.843  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.307  -2.338  -0.606  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.727  -1.055   0.603  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.770  -1.201  -2.179  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.393  -2.324   0.391  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.579  -2.000  -1.595  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.852  -3.241  -0.372  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.939  -4.788   0.143  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.657  -6.239  -0.036  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.526  -6.662   0.897  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.978  -5.853   1.630  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.675  -4.338   0.972  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -3.548  -6.807   0.196  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -2.364  -6.430  -1.056  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.185  -7.925   0.878  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.095  -8.451   1.764  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.166  -7.569   1.714  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.788  -7.322   2.732  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.221  -9.867   1.247  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.330  -9.886  -0.285  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.503 -10.785  -0.703  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.103 -12.170  -0.291  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.717 -12.819   0.680  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       2.729 -12.281   1.326  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.298 -14.022   1.003  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.663  -8.541   0.281  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.452  -8.515   2.779  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.157 -10.192   1.669  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.563 -10.544   1.556  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.589 -10.268  -0.708  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.500  -8.888  -0.651  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.638 -10.742  -1.777  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.406 -10.484  -0.201  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.363 -12.607  -0.763  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.050 -11.364   1.094  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.195 -12.794   2.049  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.524 -14.431   0.515  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.750 -14.540   1.733  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.550  -7.097   0.555  1.00  0.00           N  
ATOM    223  CA  TRP A  16       2.769  -6.240   0.468  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.546  -4.948   1.237  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.238  -4.665   2.188  1.00  0.00           O  
ATOM    226  CB  TRP A  16       2.954  -5.943  -1.016  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.271  -5.274  -1.227  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       5.444  -5.922  -1.383  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       4.578  -3.851  -1.302  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       6.446  -5.001  -1.563  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       5.967  -3.706  -1.524  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       3.801  -2.685  -1.206  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       6.561  -2.451  -1.650  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.395  -1.423  -1.330  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       5.772  -1.306  -1.555  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.041  -7.304  -0.252  1.00  0.00           H  
ATOM    237  HA  TRP A  16       3.638  -6.760   0.849  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       2.931  -6.871  -1.568  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.160  -5.296  -1.358  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       5.578  -6.988  -1.374  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       7.390  -5.224  -1.695  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       2.744  -2.759  -1.025  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       7.623  -2.367  -1.823  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       3.791  -0.533  -1.252  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.225  -0.329  -1.650  1.00  0.00           H  
ATOM    246  N   CYS A  17       1.579  -4.166   0.846  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.322  -2.886   1.574  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.071  -3.161   3.054  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.546  -2.448   3.909  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.082  -2.288   0.926  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.465  -0.852   1.875  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.022  -4.424   0.078  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.155  -2.214   1.458  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.319  -1.990  -0.080  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.701  -3.022   0.904  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.333  -4.183   3.365  1.00  0.00           N  
ATOM    257  CA  ARG A  18       0.066  -4.485   4.806  1.00  0.00           C  
ATOM    258  C   ARG A  18       1.384  -4.639   5.579  1.00  0.00           C  
ATOM    259  O   ARG A  18       1.519  -4.165   6.689  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.719  -5.796   4.823  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -1.814  -5.708   5.888  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.628  -7.006   5.909  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.601  -6.875   4.787  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.690  -6.144   4.912  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.925  -5.474   6.016  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.537  -6.071   3.920  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.045  -4.751   2.653  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.528  -3.699   5.245  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -1.165  -5.963   3.855  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.054  -6.614   5.061  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -1.359  -5.556   6.856  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.470  -4.879   5.665  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -1.980  -7.855   5.746  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -3.152  -7.106   6.845  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.433  -7.359   3.949  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.281  -5.512   6.776  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -5.757  -4.928   6.103  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -5.361  -6.570   3.070  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.370  -5.525   4.010  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.349  -5.321   5.016  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.645  -5.512   5.738  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.704  -4.489   5.305  1.00  0.00           C  
ATOM    283  O   ASP A  19       5.661  -4.248   6.015  1.00  0.00           O  
ATOM    284  CB  ASP A  19       4.103  -6.920   5.370  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.825  -7.535   6.562  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.165  -7.830   7.544  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       6.029  -7.676   6.485  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.218  -5.713   4.122  1.00  0.00           H  
ATOM    289  HA  ASP A  19       3.486  -5.453   6.801  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.246  -7.526   5.115  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.778  -6.868   4.528  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.570  -3.917   4.138  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.596  -2.941   3.649  1.00  0.00           C  
ATOM    294  C   HIS A  20       5.046  -1.513   3.593  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.765  -0.600   3.261  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.929  -3.390   2.220  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.487  -4.789   2.223  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.674  -5.907   2.316  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.767  -5.266   2.113  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.467  -6.991   2.255  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.751  -6.658   2.131  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.808  -4.149   3.565  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.485  -2.983   4.260  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.027  -3.369   1.623  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.651  -2.711   1.786  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.697  -5.907   2.419  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.652  -4.653   2.031  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.109  -8.007   2.296  1.00  0.00           H  
ATOM    309  N   SER A  21       3.783  -1.302   3.853  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.237   0.081   3.740  1.00  0.00           C  
ATOM    311  C   SER A  21       2.369   0.462   4.945  1.00  0.00           C  
ATOM    312  O   SER A  21       1.950  -0.376   5.722  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.354   0.031   2.492  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.130  -0.264   1.327  1.00  0.00           O  
ATOM    315  H   SER A  21       3.187  -2.046   4.084  1.00  0.00           H  
ATOM    316  HA  SER A  21       4.030   0.793   3.599  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.614  -0.737   2.621  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.853   0.978   2.374  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.800  -0.913   1.561  1.00  0.00           H  
ATOM    320  N   ARG A  22       2.075   1.731   5.069  1.00  0.00           N  
ATOM    321  CA  ARG A  22       1.200   2.220   6.179  1.00  0.00           C  
ATOM    322  C   ARG A  22       0.089   3.080   5.566  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.156   4.195   5.982  1.00  0.00           O  
ATOM    324  CB  ARG A  22       2.111   3.065   7.080  1.00  0.00           C  
ATOM    325  CG  ARG A  22       3.295   2.215   7.565  1.00  0.00           C  
ATOM    326  CD  ARG A  22       3.324   2.176   9.099  1.00  0.00           C  
ATOM    327  NE  ARG A  22       1.956   1.747   9.515  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       1.604   0.478   9.488  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       2.431  -0.438   9.034  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       0.411   0.134   9.900  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.411   2.371   4.404  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.782   1.392   6.733  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       2.482   3.914   6.519  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       1.546   3.418   7.931  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       3.195   1.208   7.181  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       4.219   2.645   7.200  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       4.066   1.467   9.445  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       3.537   3.157   9.496  1.00  0.00           H  
ATOM    339  HE  ARG A  22       1.315   2.423   9.826  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       3.335  -0.181   8.697  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       2.158  -1.399   9.023  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -0.228   0.828  10.227  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       0.134  -0.828   9.893  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.559   2.576   4.551  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.635   3.357   3.870  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.643   2.396   3.223  1.00  0.00           C  
ATOM    347  O   CYS A  23      -2.818   2.381   2.020  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.879   4.182   2.810  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.045   5.008   1.693  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.327   1.684   4.222  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.129   4.012   4.567  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.275   4.927   3.306  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.239   3.525   2.238  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.299   1.587   4.014  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.294   0.617   3.453  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.914  -0.226   4.573  1.00  0.00           C  
ATOM    357  O   CYS A  24      -5.082  -1.423   4.435  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.496  -0.276   2.499  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.032   0.028   0.799  1.00  0.00           S  
ATOM    360  H   CYS A  24      -3.134   1.610   4.980  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -5.062   1.143   2.908  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.445  -0.049   2.593  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.663  -1.312   2.747  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.261   0.346   5.691  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -5.646  -0.189   6.416  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -5.128   1.310   5.812  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       9.594   2.421   2.732  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.081   1.392   1.778  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.553   1.372   1.808  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.941   1.798   2.771  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.658   0.045   2.261  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.898  -0.455   3.499  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.540  -0.995   1.143  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.935   3.223   2.760  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.528   2.752   2.418  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.669   2.013   3.682  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.429   1.601   0.777  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.700   0.179   2.518  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.113  -1.502   3.653  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.835  -0.325   3.350  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.212   0.112   4.367  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.748  -1.695   1.378  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.473  -1.526   1.050  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.316  -0.496   0.211  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.938   0.867   0.774  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.451   0.790   0.740  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.854   1.816  -0.229  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.645   1.909  -0.358  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.457   0.524   0.021  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.160  -0.198   0.430  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.060   0.969   1.722  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.670   2.580  -0.921  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.114   3.584  -1.880  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.116   2.916  -2.836  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.078   3.468  -3.154  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.324   4.137  -2.651  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.036   3.005  -3.409  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.389   3.497  -3.910  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.417   4.169  -4.922  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.381   3.193  -3.277  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.639   2.488  -0.817  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.629   4.375  -1.342  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.986   4.884  -3.355  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.013   4.587  -1.955  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.181   2.163  -2.748  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.434   2.697  -4.252  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.424   1.726  -3.283  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.509   0.997  -4.217  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.090   0.931  -3.641  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.114   0.939  -4.372  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.137  -0.404  -4.388  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.185  -1.512  -3.916  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.201  -1.854  -5.045  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.137  -2.695  -4.410  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.393  -3.510  -5.134  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.528  -3.575  -6.439  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.508  -4.254  -4.544  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.261   1.310  -3.000  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.490   1.497  -5.168  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.367  -0.563  -5.433  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.052  -0.458  -3.817  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       3.764  -2.386  -3.662  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.638  -1.179  -3.046  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.772  -0.949  -5.452  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.703  -2.415  -5.820  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.995  -2.649  -3.437  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.198  -3.006  -6.909  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.043  -4.203  -6.971  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.632  -4.205  -3.552  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -1.084  -4.875  -5.083  1.00  0.00           H  
ATOM     65  N   CYS A   5       1.958   0.872  -2.344  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.595   0.813  -1.758  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.098   2.175  -1.897  1.00  0.00           C  
ATOM     68  O   CYS A   5      -1.203   2.259  -2.391  1.00  0.00           O  
ATOM     69  CB  CYS A   5       0.769   0.437  -0.292  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.849  -0.024   0.370  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.751   0.873  -1.763  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.020   0.055  -2.258  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.447  -0.399  -0.209  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.163   1.280   0.258  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.542   3.241  -1.487  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.100   4.589  -1.621  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.172   4.983  -3.105  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.128   5.601  -3.545  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.797   5.555  -0.838  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -0.171   6.394   0.457  1.00  0.00           S  
ATOM     81  H   CYS A   6       1.443   3.161  -1.104  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.086   4.573  -1.189  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       1.607   5.009  -0.379  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       1.203   6.294  -1.512  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.824   4.621  -3.883  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.813   4.964  -5.344  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.432   4.393  -6.018  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.066   5.035  -6.828  1.00  0.00           O  
ATOM     89  CB  LYS A   7       2.059   4.296  -5.937  1.00  0.00           C  
ATOM     90  CG  LYS A   7       3.298   5.147  -5.643  1.00  0.00           C  
ATOM     91  CD  LYS A   7       4.225   5.153  -6.862  1.00  0.00           C  
ATOM     92  CE  LYS A   7       4.905   3.784  -7.000  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       6.369   4.041  -6.846  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.581   4.122  -3.506  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.862   6.028  -5.481  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.182   3.314  -5.502  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.936   4.200  -7.006  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.989   6.158  -5.421  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.821   4.737  -4.795  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       3.647   5.358  -7.755  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       4.977   5.917  -6.740  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       4.555   3.113  -6.228  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       4.705   3.367  -7.975  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       6.897   3.189  -7.110  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       6.585   4.281  -5.856  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       6.655   4.828  -7.465  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.764   3.177  -5.697  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.953   2.526  -6.325  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.195   2.661  -5.444  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.313   2.525  -5.908  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.562   1.059  -6.460  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -1.100   0.788  -7.878  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.888   0.794  -8.796  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.151   0.554  -8.096  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.218   2.684  -5.048  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -2.139   2.944  -7.296  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.763   0.829  -5.768  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -2.405   0.440  -6.244  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       0.788   0.560  -7.350  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       0.456   0.359  -8.999  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.015   2.905  -4.177  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.183   3.032  -3.262  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.895   1.684  -3.165  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.346   0.727  -2.650  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.109   2.993  -3.820  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.840   3.331  -2.283  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.865   3.770  -3.649  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.097   1.585  -3.667  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.827   0.281  -3.606  1.00  0.00           C  
ATOM    130  C   LYS A  10      -6.025  -0.798  -4.338  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.072  -1.962  -3.986  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.171   0.533  -4.292  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.193   0.983  -3.248  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.358   2.505  -3.305  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.957   3.009  -1.987  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -8.861   2.909  -0.979  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.516   2.365  -4.091  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.984  -0.012  -2.581  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.059   1.301  -5.043  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.518  -0.379  -4.757  1.00  0.00           H  
ATOM    141  HG2 LYS A  10     -10.139   0.508  -3.452  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.849   0.695  -2.267  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -8.396   2.969  -3.464  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.020   2.767  -4.116  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -10.274   4.037  -2.094  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.789   2.387  -1.692  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -7.939   2.870  -1.455  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -8.992   2.056  -0.399  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -8.892   3.745  -0.363  1.00  0.00           H  
ATOM    150  N   ARG A  11      -5.269  -0.410  -5.334  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -4.429  -1.407  -6.073  1.00  0.00           C  
ATOM    152  C   ARG A  11      -3.113  -1.634  -5.327  1.00  0.00           C  
ATOM    153  O   ARG A  11      -2.381  -2.560  -5.607  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -4.137  -0.783  -7.441  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -5.402  -0.762  -8.293  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -5.003  -0.638  -9.764  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -4.254  -1.902 -10.068  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -3.048  -1.877 -10.609  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.448  -0.745 -10.890  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -2.435  -3.006 -10.855  1.00  0.00           N  
ATOM    161  H   ARG A  11      -5.234   0.539  -5.577  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.955  -2.331  -6.189  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -3.769   0.225  -7.313  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -3.384  -1.374  -7.940  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.958  -1.676  -8.140  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -6.014   0.084  -8.016  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -5.888  -0.559 -10.384  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -4.369   0.220  -9.902  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -4.673  -2.765  -9.856  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.891   0.128 -10.698  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.539  -0.750 -11.300  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.876  -3.878 -10.636  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.515  -3.002 -11.257  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.806  -0.776  -4.399  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.536  -0.906  -3.634  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.683  -1.949  -2.523  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.706  -2.535  -2.089  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.410  -0.031  -4.212  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.745  -1.204  -4.306  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.296   0.047  -3.195  1.00  0.00           H  
ATOM    181  N   CYS A  13      -2.883  -2.179  -2.052  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.091  -3.183  -0.960  1.00  0.00           C  
ATOM    183  C   CYS A  13      -2.471  -4.538  -1.335  1.00  0.00           C  
ATOM    184  O   CYS A  13      -2.208  -4.817  -2.491  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -4.614  -3.307  -0.811  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.164  -2.288   0.573  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.652  -1.687  -2.408  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -2.664  -2.822  -0.038  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.095  -2.966  -1.714  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -4.881  -4.339  -0.628  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.229  -5.375  -0.362  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.620  -6.707  -0.636  1.00  0.00           C  
ATOM    193  C   GLY A  14      -0.735  -7.081   0.550  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.350  -6.225   1.325  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.443  -5.125   0.564  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.400  -7.446  -0.759  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.018  -6.658  -1.531  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.410  -8.342   0.710  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.447  -8.764   1.859  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.668  -7.844   1.982  1.00  0.00           C  
ATOM    201  O   ARG A  15       2.044  -7.449   3.070  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.867 -10.203   1.524  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.913 -10.694   2.527  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.261 -10.906   3.898  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.428 -12.144   3.756  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.951 -13.336   3.951  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       2.229 -13.472   4.205  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.185 -14.395   3.880  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.734  -9.015   0.074  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.122  -8.749   2.778  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.002 -10.849   1.563  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.288 -10.228   0.529  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       2.329 -11.626   2.177  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       2.700  -9.959   2.611  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.020 -11.039   4.657  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.634 -10.064   4.144  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.528 -12.061   3.533  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.822 -12.670   4.255  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.618 -14.380   4.349  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.797 -14.297   3.681  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.574 -15.308   4.019  1.00  0.00           H  
ATOM    222  N   TRP A  16       2.278  -7.492   0.880  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.459  -6.587   0.952  1.00  0.00           C  
ATOM    224  C   TRP A  16       3.038  -5.254   1.564  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.514  -4.880   2.609  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.910  -6.382  -0.489  1.00  0.00           C  
ATOM    227  CG  TRP A  16       5.179  -5.595  -0.505  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.410  -6.116  -0.320  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.370  -4.166  -0.709  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.340  -5.110  -0.406  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.754  -3.889  -0.645  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.493  -3.094  -0.945  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.250  -2.601  -0.811  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       4.993  -1.798  -1.114  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.366  -1.553  -1.046  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.952  -7.813   0.013  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.256  -7.038   1.527  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       4.079  -7.340  -0.955  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       3.145  -5.842  -1.025  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.633  -7.150  -0.140  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       8.301  -5.230  -0.306  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.432  -3.262  -0.991  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.310  -2.414  -0.756  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.315  -0.981  -1.292  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.742  -0.554  -1.184  1.00  0.00           H  
ATOM    246  N   CYS A  17       2.130  -4.549   0.937  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.673  -3.245   1.514  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.176  -3.480   2.935  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.528  -2.769   3.853  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.524  -2.758   0.622  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.526  -1.620   1.569  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.745  -4.879   0.101  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.478  -2.531   1.512  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       0.929  -2.253  -0.236  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.060  -3.601   0.299  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.366  -4.483   3.116  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.158  -4.795   4.478  1.00  0.00           C  
ATOM    258  C   ARG A  18       0.971  -4.690   5.518  1.00  0.00           C  
ATOM    259  O   ARG A  18       0.801  -4.105   6.569  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.653  -6.240   4.384  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.103  -6.269   3.890  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -2.530  -7.717   3.615  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -2.058  -8.500   4.802  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -2.839  -8.674   5.852  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -4.043  -8.144   5.889  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -2.404  -9.375   6.872  1.00  0.00           N  
ATOM    267  H   ARG A  18       0.102  -5.036   2.345  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -0.974  -4.136   4.730  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.031  -6.788   3.692  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -0.595  -6.705   5.355  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.749  -5.839   4.643  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.183  -5.695   2.977  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -3.604  -7.779   3.520  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.055  -8.085   2.719  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -1.156  -8.892   4.795  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -4.383  -7.602   5.121  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -4.627  -8.280   6.691  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -1.489  -9.774   6.858  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -2.996  -9.523   7.668  1.00  0.00           H  
ATOM    280  N   ASP A  19       2.116  -5.259   5.235  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.259  -5.205   6.209  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.244  -4.067   5.881  1.00  0.00           C  
ATOM    283  O   ASP A  19       4.889  -3.522   6.760  1.00  0.00           O  
ATOM    284  CB  ASP A  19       3.969  -6.552   6.040  1.00  0.00           C  
ATOM    285  CG  ASP A  19       4.572  -6.989   7.367  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       5.454  -6.308   7.852  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       4.151  -8.010   7.875  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.227  -5.732   4.378  1.00  0.00           H  
ATOM    289  HA  ASP A  19       2.890  -5.109   7.218  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.264  -7.295   5.705  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.758  -6.452   5.311  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.404  -3.754   4.621  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.397  -2.710   4.199  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.751  -1.346   3.907  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.443  -0.405   3.579  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.993  -3.256   2.890  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.664  -4.584   3.124  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.950  -5.761   3.307  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.985  -4.937   3.200  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.842  -6.754   3.481  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       8.097  -6.306   3.426  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.900  -4.245   3.935  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.177  -2.608   4.935  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.204  -3.383   2.163  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.716  -2.550   2.502  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.972  -5.853   3.306  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.813  -4.258   3.099  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.572  -7.789   3.639  1.00  0.00           H  
ATOM    309  N   SER A  21       3.454  -1.222   3.957  1.00  0.00           N  
ATOM    310  CA  SER A  21       2.836   0.089   3.613  1.00  0.00           C  
ATOM    311  C   SER A  21       1.759   0.507   4.617  1.00  0.00           C  
ATOM    312  O   SER A  21       0.846  -0.241   4.904  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.173  -0.153   2.257  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.135  -0.528   1.269  1.00  0.00           O  
ATOM    315  H   SER A  21       2.884  -1.987   4.180  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.588   0.853   3.520  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.450  -0.939   2.358  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.665   0.749   1.953  1.00  0.00           H  
ATOM    319  HG  SER A  21       3.824  -1.047   1.694  1.00  0.00           H  
ATOM    320  N   ARG A  22       1.818   1.712   5.102  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.754   2.196   6.036  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.246   3.030   5.220  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.683   4.093   5.629  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.479   3.066   7.074  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.572   2.252   7.784  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.944   1.051   8.505  1.00  0.00           C  
ATOM    327  NE  ARG A  22       1.021   1.639   9.526  1.00  0.00           N  
ATOM    328  CZ  ARG A  22       1.442   1.931  10.741  1.00  0.00           C  
ATOM    329  NH1 ARG A  22       2.702   1.763  11.071  1.00  0.00           N  
ATOM    330  NH2 ARG A  22       0.598   2.391  11.631  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.534   2.321   4.820  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.254   1.367   6.514  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       1.930   3.910   6.577  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.768   3.420   7.806  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       3.292   1.902   7.057  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       3.074   2.879   8.510  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       1.386   0.447   7.799  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       2.703   0.455   8.987  1.00  0.00           H  
ATOM    339  HE  ARG A  22       0.079   1.794   9.285  1.00  0.00           H  
ATOM    340 HH11 ARG A  22       3.358   1.413  10.404  1.00  0.00           H  
ATOM    341 HH12 ARG A  22       3.013   1.989  11.995  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -0.369   2.516  11.394  1.00  0.00           H  
ATOM    343 HH22 ARG A  22       0.914   2.628  12.551  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.591   2.550   4.051  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.541   3.284   3.167  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.565   2.296   2.598  1.00  0.00           C  
ATOM    347  O   CYS A  23      -2.783   2.231   1.406  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -0.651   3.862   2.053  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -1.577   5.065   1.062  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.214   1.699   3.748  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.031   4.078   3.705  1.00  0.00           H  
ATOM    352  HB2 CYS A  23       0.203   4.348   2.493  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.313   3.058   1.415  1.00  0.00           H  
ATOM    354  N   CYS A  24      -3.182   1.510   3.445  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -4.184   0.513   2.961  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.961  -0.061   4.148  1.00  0.00           C  
ATOM    357  O   CYS A  24      -4.390  -0.343   5.189  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.361  -0.575   2.272  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -3.895  -0.719   0.552  1.00  0.00           S  
ATOM    360  H   CYS A  24      -2.982   1.572   4.404  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.857   0.969   2.251  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -2.314  -0.312   2.305  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -3.509  -1.522   2.769  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -6.246  -0.237   4.045  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -6.753  -0.587   4.802  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -6.707  -0.010   3.210  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       9.529   1.729   2.751  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.433   0.724   1.650  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.956   0.388   1.379  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.466  -0.665   1.741  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.220  -0.512   2.149  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.703  -0.955   3.525  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.056  -1.667   1.151  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.929   1.437   3.546  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.210   2.652   2.401  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.512   1.805   3.071  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.893   1.114   0.756  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.270  -0.257   2.227  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.289  -0.484   4.305  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.783  -2.030   3.615  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.668  -0.662   3.626  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.894  -1.266   0.162  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.207  -2.276   1.437  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.948  -2.272   1.151  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.235   1.280   0.750  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.797   1.008   0.470  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.259   1.996  -0.571  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.140   2.467  -0.469  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.639   2.127   0.472  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.690   0.000   0.102  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.235   1.108   1.380  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.047   2.314  -1.564  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.596   3.281  -2.616  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.450   2.706  -3.454  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.502   3.394  -3.765  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.826   3.549  -3.504  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.416   2.230  -4.029  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.930   2.355  -4.150  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.570   2.555  -3.136  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.426   2.265  -5.254  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.942   1.925  -1.612  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.281   4.196  -2.155  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.529   4.164  -4.344  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.574   4.070  -2.926  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.177   1.431  -3.349  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.996   2.014  -5.002  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.531   1.462  -3.835  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.453   0.863  -4.676  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.120   0.747  -3.917  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.119   0.370  -4.492  1.00  0.00           O  
ATOM     45  CB  ARG A   4       3.980  -0.524  -5.083  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.584  -1.579  -4.048  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.340  -2.338  -4.534  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.836  -3.315  -5.556  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.012  -3.841  -6.444  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.730  -3.566  -6.410  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.476  -4.655  -7.364  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.307   0.929  -3.582  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.316   1.455  -5.563  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       3.564  -0.793  -6.038  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.053  -0.490  -5.162  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.403  -2.268  -3.914  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.366  -1.097  -3.108  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.874  -2.855  -3.710  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.643  -1.652  -4.990  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.790  -3.556  -5.575  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.355  -2.958  -5.708  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.117  -3.959  -7.092  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.453  -4.883  -7.392  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.857  -5.048  -8.047  1.00  0.00           H  
ATOM     65  N   CYS A   5       2.080   1.040  -2.641  1.00  0.00           N  
ATOM     66  CA  CYS A   5       0.788   0.896  -1.912  1.00  0.00           C  
ATOM     67  C   CYS A   5      -0.056   2.181  -1.989  1.00  0.00           C  
ATOM     68  O   CYS A   5      -0.975   2.268  -2.783  1.00  0.00           O  
ATOM     69  CB  CYS A   5       1.140   0.559  -0.461  1.00  0.00           C  
ATOM     70  SG  CYS A   5      -0.399   0.536   0.496  1.00  0.00           S  
ATOM     71  H   CYS A   5       2.888   1.334  -2.169  1.00  0.00           H  
ATOM     72  HA  CYS A   5       0.233   0.077  -2.336  1.00  0.00           H  
ATOM     73  HB2 CYS A   5       1.622  -0.404  -0.415  1.00  0.00           H  
ATOM     74  HB3 CYS A   5       1.802   1.313  -0.061  1.00  0.00           H  
ATOM     75  N   CYS A   6       0.225   3.163  -1.168  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -0.591   4.423  -1.186  1.00  0.00           C  
ATOM     77  C   CYS A   6      -0.661   5.026  -2.596  1.00  0.00           C  
ATOM     78  O   CYS A   6      -1.698   5.512  -3.011  1.00  0.00           O  
ATOM     79  CB  CYS A   6       0.117   5.385  -0.226  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -1.042   5.921   1.066  1.00  0.00           S  
ATOM     81  H   CYS A   6       0.959   3.068  -0.527  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -1.585   4.218  -0.822  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       0.959   4.884   0.233  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       0.470   6.249  -0.773  1.00  0.00           H  
ATOM     85  N   LYS A   7       0.421   4.996  -3.335  1.00  0.00           N  
ATOM     86  CA  LYS A   7       0.404   5.571  -4.722  1.00  0.00           C  
ATOM     87  C   LYS A   7      -0.616   4.851  -5.606  1.00  0.00           C  
ATOM     88  O   LYS A   7      -1.125   5.405  -6.562  1.00  0.00           O  
ATOM     89  CB  LYS A   7       1.806   5.337  -5.282  1.00  0.00           C  
ATOM     90  CG  LYS A   7       2.760   6.438  -4.797  1.00  0.00           C  
ATOM     91  CD  LYS A   7       2.762   7.598  -5.803  1.00  0.00           C  
ATOM     92  CE  LYS A   7       3.437   7.147  -7.109  1.00  0.00           C  
ATOM     93  NZ  LYS A   7       4.896   7.330  -6.879  1.00  0.00           N  
ATOM     94  H   LYS A   7       1.244   4.597  -2.981  1.00  0.00           H  
ATOM     95  HA  LYS A   7       0.192   6.624  -4.690  1.00  0.00           H  
ATOM     96  HB2 LYS A   7       2.165   4.372  -4.954  1.00  0.00           H  
ATOM     97  HB3 LYS A   7       1.761   5.351  -6.361  1.00  0.00           H  
ATOM     98  HG2 LYS A   7       2.436   6.799  -3.829  1.00  0.00           H  
ATOM     99  HG3 LYS A   7       3.759   6.036  -4.714  1.00  0.00           H  
ATOM    100  HD2 LYS A   7       1.742   7.902  -6.007  1.00  0.00           H  
ATOM    101  HD3 LYS A   7       3.307   8.435  -5.388  1.00  0.00           H  
ATOM    102  HE2 LYS A   7       3.215   6.104  -7.307  1.00  0.00           H  
ATOM    103  HE3 LYS A   7       3.111   7.763  -7.936  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7       5.426   6.913  -7.669  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7       5.176   6.861  -5.995  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7       5.112   8.344  -6.817  1.00  0.00           H  
ATOM    107  N   ASN A   8      -0.886   3.610  -5.316  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -1.842   2.833  -6.157  1.00  0.00           C  
ATOM    109  C   ASN A   8      -3.205   2.681  -5.476  1.00  0.00           C  
ATOM    110  O   ASN A   8      -4.199   2.435  -6.133  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -1.165   1.476  -6.337  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -0.437   1.450  -7.672  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -1.055   1.522  -8.716  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       0.856   1.368  -7.685  1.00  0.00           N  
ATOM    115  H   ASN A   8      -0.440   3.181  -4.558  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -1.960   3.308  -7.115  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -0.457   1.317  -5.540  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -1.897   0.695  -6.323  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       1.354   1.325  -6.843  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       1.331   1.333  -8.534  1.00  0.00           H  
ATOM    121  N   GLY A   9      -3.265   2.820  -4.179  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.574   2.676  -3.469  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.091   1.249  -3.644  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.521   0.310  -3.114  1.00  0.00           O  
ATOM    125  H   GLY A   9      -2.450   3.012  -3.669  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.439   2.883  -2.420  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.287   3.368  -3.885  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.154   1.073  -4.392  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.700  -0.307  -4.612  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.621  -1.203  -5.225  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.580  -2.396  -4.980  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.878  -0.137  -5.584  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.142   0.228  -4.797  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.326  -0.606  -5.305  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.536  -0.416  -4.382  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -12.112   0.916  -4.730  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.583   1.845  -4.818  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.046  -0.722  -3.680  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.656   0.649  -6.293  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.043  -1.063  -6.117  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.979   0.022  -3.749  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.356   1.280  -4.928  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.582  -0.295  -6.303  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.050  -1.650  -5.313  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -12.267  -1.196  -4.560  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.222  -0.424  -3.352  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.361   1.561  -5.034  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.579   1.316  -3.894  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -12.813   0.804  -5.495  1.00  0.00           H  
ATOM    150  N   ARG A  11      -4.741  -0.629  -6.005  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -3.644  -1.429  -6.630  1.00  0.00           C  
ATOM    152  C   ARG A  11      -2.486  -1.597  -5.641  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.612  -2.424  -5.818  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -3.191  -0.613  -7.847  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -4.280  -0.622  -8.916  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -4.046  -1.801  -9.860  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -4.990  -2.866  -9.393  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -4.624  -4.134  -9.346  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -3.422  -4.498  -9.736  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -5.477  -5.040  -8.918  1.00  0.00           N  
ATOM    161  H   ARG A  11      -4.796   0.338  -6.169  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -4.013  -2.388  -6.939  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.996   0.407  -7.546  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.289  -1.044  -8.253  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -5.247  -0.715  -8.448  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -4.234   0.300  -9.475  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -4.269  -1.511 -10.881  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.028  -2.139  -9.781  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -5.899  -2.615  -9.118  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.771  -3.820 -10.075  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -3.151  -5.460  -9.694  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -6.398  -4.769  -8.626  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -5.215  -6.007  -8.885  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.479  -0.811  -4.604  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -1.396  -0.895  -3.591  1.00  0.00           C  
ATOM    176  C   GLY A  12      -1.798  -1.861  -2.480  1.00  0.00           C  
ATOM    177  O   GLY A  12      -0.976  -2.595  -1.967  1.00  0.00           O  
ATOM    178  H   GLY A  12      -3.194  -0.156  -4.492  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -0.490  -1.244  -4.065  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -1.231   0.082  -3.167  1.00  0.00           H  
ATOM    181  N   CYS A  13      -3.049  -1.855  -2.091  1.00  0.00           N  
ATOM    182  CA  CYS A  13      -3.507  -2.772  -1.004  1.00  0.00           C  
ATOM    183  C   CYS A  13      -3.023  -4.203  -1.272  1.00  0.00           C  
ATOM    184  O   CYS A  13      -3.182  -4.728  -2.361  1.00  0.00           O  
ATOM    185  CB  CYS A  13      -5.036  -2.713  -1.030  1.00  0.00           C  
ATOM    186  SG  CYS A  13      -5.656  -2.051   0.540  1.00  0.00           S  
ATOM    187  H   CYS A  13      -3.685  -1.242  -2.511  1.00  0.00           H  
ATOM    188  HA  CYS A  13      -3.146  -2.426  -0.051  1.00  0.00           H  
ATOM    189  HB2 CYS A  13      -5.359  -2.078  -1.839  1.00  0.00           H  
ATOM    190  HB3 CYS A  13      -5.426  -3.709  -1.178  1.00  0.00           H  
ATOM    191  N   GLY A  14      -2.432  -4.830  -0.293  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -1.927  -6.226  -0.468  1.00  0.00           C  
ATOM    193  C   GLY A  14      -1.004  -6.556   0.707  1.00  0.00           C  
ATOM    194  O   GLY A  14      -0.462  -5.661   1.334  1.00  0.00           O  
ATOM    195  H   GLY A  14      -2.316  -4.383   0.573  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.756  -6.914  -0.480  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.380  -6.303  -1.396  1.00  0.00           H  
ATOM    198  N   ARG A  15      -0.839  -7.821   1.028  1.00  0.00           N  
ATOM    199  CA  ARG A  15       0.032  -8.209   2.191  1.00  0.00           C  
ATOM    200  C   ARG A  15       1.343  -7.406   2.209  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.770  -6.941   3.251  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.310  -9.713   2.059  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.675 -10.092   0.618  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.258 -11.511   0.592  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.636 -11.372   1.167  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.898 -11.694   2.423  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.954 -12.109   3.227  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.119 -11.583   2.873  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.299  -8.515   0.513  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.507  -8.029   3.113  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       1.133  -9.971   2.711  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -0.568 -10.262   2.362  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.208 -10.052  -0.005  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       1.412  -9.399   0.241  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.655 -12.181   1.186  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.321 -11.868  -0.426  1.00  0.00           H  
ATOM    217  HE  ARG A  15       3.362 -11.046   0.591  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.017 -12.198   2.905  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.172 -12.336   4.179  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       4.849 -11.265   2.273  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.326 -11.822   3.823  1.00  0.00           H  
ATOM    222  N   TRP A  16       1.973  -7.210   1.075  1.00  0.00           N  
ATOM    223  CA  TRP A  16       3.231  -6.399   1.065  1.00  0.00           C  
ATOM    224  C   TRP A  16       2.921  -5.017   1.631  1.00  0.00           C  
ATOM    225  O   TRP A  16       3.450  -4.630   2.648  1.00  0.00           O  
ATOM    226  CB  TRP A  16       3.660  -6.278  -0.395  1.00  0.00           C  
ATOM    227  CG  TRP A  16       4.990  -5.600  -0.447  1.00  0.00           C  
ATOM    228  CD1 TRP A  16       6.173  -6.217  -0.251  1.00  0.00           C  
ATOM    229  CD2 TRP A  16       5.295  -4.191  -0.678  1.00  0.00           C  
ATOM    230  NE1 TRP A  16       7.186  -5.289  -0.351  1.00  0.00           N  
ATOM    231  CE2 TRP A  16       6.701  -4.023  -0.613  1.00  0.00           C  
ATOM    232  CE3 TRP A  16       4.505  -3.055  -0.933  1.00  0.00           C  
ATOM    233  CZ2 TRP A  16       7.294  -2.775  -0.797  1.00  0.00           C  
ATOM    234  CZ3 TRP A  16       5.108  -1.801  -1.120  1.00  0.00           C  
ATOM    235  CH2 TRP A  16       6.498  -1.665  -1.049  1.00  0.00           C  
ATOM    236  H   TRP A  16       1.607  -7.570   0.239  1.00  0.00           H  
ATOM    237  HA  TRP A  16       4.009  -6.878   1.645  1.00  0.00           H  
ATOM    238  HB2 TRP A  16       3.742  -7.262  -0.831  1.00  0.00           H  
ATOM    239  HB3 TRP A  16       2.933  -5.691  -0.937  1.00  0.00           H  
ATOM    240  HD1 TRP A  16       6.309  -7.263  -0.051  1.00  0.00           H  
ATOM    241  HE1 TRP A  16       8.138  -5.489  -0.247  1.00  0.00           H  
ATOM    242  HE3 TRP A  16       3.432  -3.145  -0.989  1.00  0.00           H  
ATOM    243  HZ2 TRP A  16       8.363  -2.665  -0.738  1.00  0.00           H  
ATOM    244  HZ3 TRP A  16       4.498  -0.936  -1.311  1.00  0.00           H  
ATOM    245  HH2 TRP A  16       6.953  -0.698  -1.197  1.00  0.00           H  
ATOM    246  N   CYS A  17       2.037  -4.288   1.004  1.00  0.00           N  
ATOM    247  CA  CYS A  17       1.674  -2.944   1.539  1.00  0.00           C  
ATOM    248  C   CYS A  17       1.153  -3.108   2.961  1.00  0.00           C  
ATOM    249  O   CYS A  17       1.543  -2.394   3.854  1.00  0.00           O  
ATOM    250  CB  CYS A  17       0.570  -2.397   0.631  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -0.410  -1.184   1.560  1.00  0.00           S  
ATOM    252  H   CYS A  17       1.600  -4.635   0.200  1.00  0.00           H  
ATOM    253  HA  CYS A  17       2.529  -2.288   1.525  1.00  0.00           H  
ATOM    254  HB2 CYS A  17       1.007  -1.932  -0.230  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -0.070  -3.201   0.316  1.00  0.00           H  
ATOM    256  N   ARG A  18       0.279  -4.051   3.174  1.00  0.00           N  
ATOM    257  CA  ARG A  18      -0.266  -4.269   4.550  1.00  0.00           C  
ATOM    258  C   ARG A  18       0.865  -4.222   5.594  1.00  0.00           C  
ATOM    259  O   ARG A  18       0.738  -3.587   6.627  1.00  0.00           O  
ATOM    260  CB  ARG A  18      -0.904  -5.662   4.524  1.00  0.00           C  
ATOM    261  CG  ARG A  18      -2.246  -5.623   3.785  1.00  0.00           C  
ATOM    262  CD  ARG A  18      -3.098  -6.809   4.237  1.00  0.00           C  
ATOM    263  NE  ARG A  18      -3.629  -6.402   5.572  1.00  0.00           N  
ATOM    264  CZ  ARG A  18      -4.905  -6.093   5.740  1.00  0.00           C  
ATOM    265  NH1 ARG A  18      -5.762  -6.183   4.745  1.00  0.00           N  
ATOM    266  NH2 ARG A  18      -5.321  -5.692   6.914  1.00  0.00           N  
ATOM    267  H   ARG A  18      -0.017  -4.621   2.425  1.00  0.00           H  
ATOM    268  HA  ARG A  18      -1.013  -3.525   4.777  1.00  0.00           H  
ATOM    269  HB2 ARG A  18      -0.241  -6.353   4.025  1.00  0.00           H  
ATOM    270  HB3 ARG A  18      -1.066  -5.991   5.537  1.00  0.00           H  
ATOM    271  HG2 ARG A  18      -2.759  -4.697   4.010  1.00  0.00           H  
ATOM    272  HG3 ARG A  18      -2.075  -5.692   2.723  1.00  0.00           H  
ATOM    273  HD2 ARG A  18      -3.897  -6.985   3.538  1.00  0.00           H  
ATOM    274  HD3 ARG A  18      -2.488  -7.694   4.340  1.00  0.00           H  
ATOM    275  HE  ARG A  18      -3.009  -6.347   6.335  1.00  0.00           H  
ATOM    276 HH11 ARG A  18      -5.467  -6.486   3.844  1.00  0.00           H  
ATOM    277 HH12 ARG A  18      -6.724  -5.943   4.888  1.00  0.00           H  
ATOM    278 HH21 ARG A  18      -4.678  -5.614   7.676  1.00  0.00           H  
ATOM    279 HH22 ARG A  18      -6.286  -5.467   7.057  1.00  0.00           H  
ATOM    280  N   ASP A  19       1.957  -4.898   5.332  1.00  0.00           N  
ATOM    281  CA  ASP A  19       3.097  -4.913   6.304  1.00  0.00           C  
ATOM    282  C   ASP A  19       4.177  -3.875   5.955  1.00  0.00           C  
ATOM    283  O   ASP A  19       4.856  -3.364   6.825  1.00  0.00           O  
ATOM    284  CB  ASP A  19       3.677  -6.327   6.199  1.00  0.00           C  
ATOM    285  CG  ASP A  19       3.809  -6.921   7.600  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       4.744  -6.562   8.291  1.00  0.00           O  
ATOM    287  OD2 ASP A  19       2.973  -7.728   7.958  1.00  0.00           O  
ATOM    288  H   ASP A  19       2.026  -5.405   4.495  1.00  0.00           H  
ATOM    289  HA  ASP A  19       2.731  -4.750   7.307  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       3.020  -6.945   5.604  1.00  0.00           H  
ATOM    291  HB3 ASP A  19       4.654  -6.283   5.731  1.00  0.00           H  
ATOM    292  N   HIS A  20       4.368  -3.589   4.694  1.00  0.00           N  
ATOM    293  CA  HIS A  20       5.437  -2.619   4.277  1.00  0.00           C  
ATOM    294  C   HIS A  20       4.879  -1.207   4.031  1.00  0.00           C  
ATOM    295  O   HIS A  20       5.625  -0.258   3.881  1.00  0.00           O  
ATOM    296  CB  HIS A  20       5.973  -3.184   2.949  1.00  0.00           C  
ATOM    297  CG  HIS A  20       6.560  -4.562   3.148  1.00  0.00           C  
ATOM    298  ND1 HIS A  20       5.775  -5.701   3.231  1.00  0.00           N  
ATOM    299  CD2 HIS A  20       7.854  -4.996   3.262  1.00  0.00           C  
ATOM    300  CE1 HIS A  20       6.599  -6.752   3.389  1.00  0.00           C  
ATOM    301  NE2 HIS A  20       7.877  -6.378   3.415  1.00  0.00           N  
ATOM    302  H   HIS A  20       3.824  -4.034   4.004  1.00  0.00           H  
ATOM    303  HA  HIS A  20       6.228  -2.593   5.007  1.00  0.00           H  
ATOM    304  HB2 HIS A  20       5.165  -3.241   2.235  1.00  0.00           H  
ATOM    305  HB3 HIS A  20       6.734  -2.524   2.562  1.00  0.00           H  
ATOM    306  HD1 HIS A  20       4.792  -5.732   3.186  1.00  0.00           H  
ATOM    307  HD2 HIS A  20       8.724  -4.363   3.231  1.00  0.00           H  
ATOM    308  HE1 HIS A  20       6.265  -7.777   3.472  1.00  0.00           H  
ATOM    309  N   SER A  21       3.589  -1.059   3.935  1.00  0.00           N  
ATOM    310  CA  SER A  21       3.007   0.279   3.638  1.00  0.00           C  
ATOM    311  C   SER A  21       1.877   0.635   4.607  1.00  0.00           C  
ATOM    312  O   SER A  21       0.852  -0.020   4.639  1.00  0.00           O  
ATOM    313  CB  SER A  21       2.424   0.111   2.236  1.00  0.00           C  
ATOM    314  OG  SER A  21       3.457  -0.168   1.288  1.00  0.00           O  
ATOM    315  H   SER A  21       2.995  -1.835   4.022  1.00  0.00           H  
ATOM    316  HA  SER A  21       3.768   1.041   3.633  1.00  0.00           H  
ATOM    317  HB2 SER A  21       1.730  -0.708   2.243  1.00  0.00           H  
ATOM    318  HB3 SER A  21       1.901   1.010   1.958  1.00  0.00           H  
ATOM    319  HG  SER A  21       4.082  -0.783   1.688  1.00  0.00           H  
ATOM    320  N   ARG A  22       2.021   1.694   5.355  1.00  0.00           N  
ATOM    321  CA  ARG A  22       0.916   2.107   6.274  1.00  0.00           C  
ATOM    322  C   ARG A  22      -0.180   2.790   5.451  1.00  0.00           C  
ATOM    323  O   ARG A  22      -0.476   3.958   5.627  1.00  0.00           O  
ATOM    324  CB  ARG A  22       1.541   3.096   7.270  1.00  0.00           C  
ATOM    325  CG  ARG A  22       2.326   2.334   8.345  1.00  0.00           C  
ATOM    326  CD  ARG A  22       1.350   1.621   9.287  1.00  0.00           C  
ATOM    327  NE  ARG A  22       0.527   2.706   9.906  1.00  0.00           N  
ATOM    328  CZ  ARG A  22      -0.720   2.478  10.263  1.00  0.00           C  
ATOM    329  NH1 ARG A  22      -1.251   1.289  10.116  1.00  0.00           N  
ATOM    330  NH2 ARG A  22      -1.430   3.439  10.781  1.00  0.00           N  
ATOM    331  H   ARG A  22       2.835   2.234   5.287  1.00  0.00           H  
ATOM    332  HA  ARG A  22       0.519   1.251   6.794  1.00  0.00           H  
ATOM    333  HB2 ARG A  22       2.206   3.765   6.743  1.00  0.00           H  
ATOM    334  HB3 ARG A  22       0.757   3.670   7.742  1.00  0.00           H  
ATOM    335  HG2 ARG A  22       2.968   1.603   7.870  1.00  0.00           H  
ATOM    336  HG3 ARG A  22       2.931   3.027   8.911  1.00  0.00           H  
ATOM    337  HD2 ARG A  22       0.722   0.942   8.724  1.00  0.00           H  
ATOM    338  HD3 ARG A  22       1.890   1.084  10.051  1.00  0.00           H  
ATOM    339  HE  ARG A  22       0.920   3.595  10.042  1.00  0.00           H  
ATOM    340 HH11 ARG A  22      -0.717   0.538   9.734  1.00  0.00           H  
ATOM    341 HH12 ARG A  22      -2.198   1.128  10.382  1.00  0.00           H  
ATOM    342 HH21 ARG A  22      -1.029   4.343  10.907  1.00  0.00           H  
ATOM    343 HH22 ARG A  22      -2.381   3.279  11.043  1.00  0.00           H  
ATOM    344  N   CYS A  23      -0.774   2.068   4.537  1.00  0.00           N  
ATOM    345  CA  CYS A  23      -1.840   2.663   3.678  1.00  0.00           C  
ATOM    346  C   CYS A  23      -2.844   1.581   3.226  1.00  0.00           C  
ATOM    347  O   CYS A  23      -3.494   1.716   2.206  1.00  0.00           O  
ATOM    348  CB  CYS A  23      -1.071   3.239   2.481  1.00  0.00           C  
ATOM    349  SG  CYS A  23      -2.158   4.282   1.476  1.00  0.00           S  
ATOM    350  H   CYS A  23      -0.506   1.132   4.409  1.00  0.00           H  
ATOM    351  HA  CYS A  23      -2.347   3.456   4.206  1.00  0.00           H  
ATOM    352  HB2 CYS A  23      -0.245   3.832   2.842  1.00  0.00           H  
ATOM    353  HB3 CYS A  23      -0.694   2.430   1.876  1.00  0.00           H  
ATOM    354  N   CYS A  24      -2.985   0.514   3.979  1.00  0.00           N  
ATOM    355  CA  CYS A  24      -3.952  -0.569   3.599  1.00  0.00           C  
ATOM    356  C   CYS A  24      -4.064  -1.578   4.748  1.00  0.00           C  
ATOM    357  O   CYS A  24      -3.098  -2.231   5.095  1.00  0.00           O  
ATOM    358  CB  CYS A  24      -3.362  -1.242   2.351  1.00  0.00           C  
ATOM    359  SG  CYS A  24      -4.345  -2.706   1.929  1.00  0.00           S  
ATOM    360  H   CYS A  24      -2.459   0.423   4.805  1.00  0.00           H  
ATOM    361  HA  CYS A  24      -4.921  -0.147   3.366  1.00  0.00           H  
ATOM    362  HB2 CYS A  24      -3.375  -0.550   1.522  1.00  0.00           H  
ATOM    363  HB3 CYS A  24      -2.348  -1.540   2.545  1.00  0.00           H  
HETATM  364  N   NH2 A  25      -5.200  -1.732   5.367  1.00  0.00           N  
HETATM  365  HN1 NH2 A  25      -5.267  -2.365   6.113  1.00  0.00           H  
HETATM  366  HN2 NH2 A  25      -5.985  -1.212   5.094  1.00  0.00           H  
TER     367      NH2 A  25                                                      
ENDMDL                                                                          
CONECT   70  251                                                                
CONECT   80  349                                                                
CONECT  186  359                                                                
CONECT  251   70                                                                
CONECT  349   80                                                                
CONECT  356  364                                                                
CONECT  359  186                                                                
CONECT  364  356  365  366                                                      
CONECT  365  364                                                                
CONECT  366  364                                                                
MASTER      115    0    1    3    0    0    0    6  188    1   10    2          
END