HEADER    TOXIN                                   16-SEP-13   2MDQ              
TITLE     A NOVEL 4/7-CONOTOXIN LVIA FROM CONUS LIVIDUS THAT SELECTIVELY BLOCKS 
TITLE    2 3 2 VS. 6/3 2 3 NICOTINIC ACETYLCHOLINE RECEPTORS                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN-LIKE;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS LIVIDUS;                                  
SOURCE   4 ORGANISM_COMMON: LIVID CONE;                                         
SOURCE   5 ORGANISM_TAXID: 89426                                                
KEYWDS    CONOTOXIN, DISULFIDE RICH, TOXIN, ALFA-CONOTOXINS, NICOTINIC          
KEYWDS   2 ACETYLCHOLINE RECEPTOR                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER                                                         
REVDAT   4   27-DEC-23 2MDQ    1       REMARK SEQADV LINK                       
REVDAT   3   16-APR-14 2MDQ    1       JRNL                                     
REVDAT   2   26-FEB-14 2MDQ    1       JRNL                                     
REVDAT   1   12-FEB-14 2MDQ    0                                                
JRNL        AUTH   S.LUO,D.ZHANGSUN,C.I.SCHROEDER,X.ZHU,Y.HU,Y.WU,M.M.WELTZIN,  
JRNL        AUTH 2 S.EBERHARD,Q.KAAS,D.J.CRAIK,J.M.MCINTOSH,P.WHITEAKER         
JRNL        TITL   A NOVEL ALPHA 4/7-CONOTOXIN LVIA FROM CONUS LIVIDUS THAT     
JRNL        TITL 2 SELECTIVELY BLOCKS ALPHA 3 BETA 2 VS. ALPHA 6/ ALPHA 3 BETA  
JRNL        TITL 3 2 BETA 3 NICOTINIC ACETYLCHOLINE RECEPTORS.                  
JRNL        REF    FASEB J.                      V.  28  1842 2014              
JRNL        REFN                   ISSN 0892-6638                               
JRNL        PMID   24398291                                                     
JRNL        DOI    10.1096/FJ.13-244103                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY, CNS                                           
REMARK   3   AUTHORS     : BARTELS ET AL. (XEASY), BRUNGER, ADAMS, CLORE,       
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MDQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103513.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280-315; 298                       
REMARK 210  PH                             : 4; 4                               
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.5 MM H2O, 90% H2O/10% D2O; 1.5   
REMARK 210                                   MM D2O, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA, TOPSPIN              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  12       72.37   -118.73                                   
REMARK 500  2 HIS A  12       75.10   -119.09                                   
REMARK 500  3 ILE A  15      -62.64   -122.93                                   
REMARK 500  4 HIS A  12       67.65   -119.50                                   
REMARK 500  5 HIS A  12       73.98   -116.80                                   
REMARK 500  6 HIS A  12       75.23   -116.21                                   
REMARK 500  7 HIS A  12       72.73   -119.06                                   
REMARK 500  8 HIS A  12       78.25   -118.95                                   
REMARK 500  9 HIS A  12       73.02   -118.68                                   
REMARK 500 10 HIS A  12       79.53   -118.57                                   
REMARK 500 11 HIS A  12       73.00   -116.39                                   
REMARK 500 12 HIS A  12       71.93   -116.94                                   
REMARK 500 12 ILE A  15      -65.93   -105.33                                   
REMARK 500 13 HIS A  12       73.12   -118.67                                   
REMARK 500 14 HIS A  12       79.17   -114.35                                   
REMARK 500 15 HIS A  12       76.88   -118.62                                   
REMARK 500 16 HIS A  12       77.34   -113.72                                   
REMARK 500 17 HIS A  12       70.59   -118.58                                   
REMARK 500 18 HIS A  12       72.01   -119.38                                   
REMARK 500 19 HIS A  12       74.18   -109.75                                   
REMARK 500 20 HIS A  12       71.76   -119.34                                   
REMARK 500 20 ILE A  15      -71.16   -111.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19501   RELATED DB: BMRB                                 
DBREF  2MDQ A    1    16  UNP    L8BU87   L8BU87_CONLI    21     36             
SEQADV 2MDQ NH2 A   17  UNP  L8BU87              AMIDATION                      
SEQRES   1 A   17  GLY CYS CYS SER HIS PRO ALA CYS ASN VAL ASP HIS PRO          
SEQRES   2 A   17  GLU ILE CYS NH2                                              
HET    NH2  A  17       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  SER A    4  5                                   4    
HELIX    2   2 HIS A    5  HIS A   12  1                                   8    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.04  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  2.04  
LINK         C   CYS A  16                 N   NH2 A  17     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -5.391   5.212  -4.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.165   5.298  -3.922  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.915   4.017  -3.183  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.729   3.599  -2.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.519   6.076  -5.269  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.199   5.123  -4.060  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.360   4.387  -5.339  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.332   5.487  -4.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.255   6.109  -3.216  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.786   3.396  -3.462  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.442   2.118  -2.916  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.294   2.069  -1.426  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.426   1.022  -0.834  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.259   1.558  -3.600  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.634   0.771  -5.198  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.133   3.789  -4.081  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.268   1.487  -3.174  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.650   2.423  -3.785  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.756   0.880  -2.936  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.048   3.173  -0.821  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.955   3.215   0.606  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.301   3.011   1.274  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.400   2.345   2.300  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.268   4.461   1.087  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.560   4.434   0.979  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.906   3.986  -1.347  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.358   2.362   0.870  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.623   5.286   0.485  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.587   4.611   2.099  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.320   3.520   0.657  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.693   3.365   1.138  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.239   1.969   0.761  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.362   1.596   1.119  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.572   4.460   0.543  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.022   5.751   0.808  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.115   4.042  -0.148  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.682   3.459   2.214  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.634   4.314  -0.526  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.561   4.403   0.971  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.207   5.977   1.729  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.435   1.233   0.022  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.727  -0.128  -0.383  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.896  -1.068   0.464  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.705  -1.181   0.231  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.322  -0.353  -1.847  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.249   0.184  -2.894  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.719  -0.580  -3.937  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.744   1.426  -3.091  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.464   0.189  -4.724  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.519   1.428  -4.254  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.573   1.611  -0.247  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.781  -0.329  -0.266  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.369   0.138  -1.980  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.185  -1.412  -2.012  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -6.519  -1.534  -4.080  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.558   2.285  -2.462  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.952  -0.153  -5.626  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.481  -1.740   1.463  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.744  -2.672   2.336  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.889  -3.694   1.555  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.762  -4.002   1.950  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.854  -3.379   3.109  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.942  -2.370   3.175  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.905  -1.641   1.859  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.106  -2.135   3.025  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.161  -4.263   2.570  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.506  -3.650   4.094  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.894  -2.861   3.313  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.754  -1.683   3.988  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.548  -2.127   1.140  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.195  -0.609   1.990  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.410  -4.182   0.443  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.708  -5.166  -0.368  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.521  -4.557  -1.126  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.436  -5.137  -1.159  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.660  -5.851  -1.330  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.294  -3.860   0.157  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.322  -5.915   0.309  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.496  -6.262  -0.783  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.141  -6.645  -1.845  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.020  -5.132  -2.051  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.708  -3.367  -1.682  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.665  -2.744  -2.523  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.639  -2.044  -1.634  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.500  -1.804  -2.027  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.301  -1.722  -3.489  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.232  -1.203  -4.892  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.561  -2.903  -1.542  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.174  -3.519  -3.091  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.212  -2.128  -3.900  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.534  -0.839  -2.908  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.055  -1.764  -0.418  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.231  -1.115   0.599  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.008  -1.950   0.854  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.124  -1.441   0.945  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.040  -1.045   1.883  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.448  -0.180   2.974  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.381  -0.620   3.756  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.934   1.027   3.081  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.987  -1.970  -0.187  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.027  -0.121   0.277  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.043  -0.720   1.658  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.083  -2.061   2.237  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.644   1.284   2.453  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.581   1.621   3.778  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.781  -3.245   0.909  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.805  -4.230   1.189  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.898  -4.240   0.117  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.079  -4.435   0.429  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.197  -5.653   1.320  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.256  -6.694   1.676  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.079  -5.671   2.342  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.147  -3.519   0.753  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.254  -3.977   2.135  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.780  -5.897   0.358  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       1.793  -7.666   1.755  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       2.712  -6.436   2.620  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       3.013  -6.716   0.905  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -0.699  -4.987   2.040  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.469  -5.371   3.304  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.325  -6.670   2.414  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.540  -3.990  -1.124  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.533  -4.084  -2.181  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.183  -2.753  -2.502  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.048  -2.675  -3.378  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.026  -4.805  -3.443  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.999  -4.046  -4.243  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       2.390  -3.303  -5.171  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       0.791  -4.240  -4.023  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.621  -3.720  -1.342  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.320  -4.679  -1.747  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.867  -4.992  -4.092  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.599  -5.753  -3.149  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.806  -1.722  -1.778  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.432  -0.439  -1.896  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.075  -0.024  -0.567  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.595   0.912   0.081  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.424   0.625  -2.277  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.930   0.622  -3.684  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.501   1.358  -4.709  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.859   0.012  -4.219  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.772   1.182  -5.805  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.757   0.375  -5.573  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.077  -1.795  -1.130  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.180  -0.491  -2.669  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.573   0.453  -1.640  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.849   1.579  -2.027  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.306   1.920  -4.672  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.188  -0.658  -3.700  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.988   1.641  -6.760  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.205  -0.648  -0.152  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.839  -0.329   1.142  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.542   1.023   1.099  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.914   1.600   2.128  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.848  -1.464   1.340  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.177  -1.936  -0.037  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.946  -1.709  -0.878  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.115  -0.322   1.940  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.723  -1.082   1.846  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.403  -2.250   1.931  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       9.007  -1.366  -0.426  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       8.427  -2.986  -0.013  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.217  -1.375  -1.869  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.356  -2.612  -0.936  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.706   1.510  -0.098  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.321   2.760  -0.376  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.328   3.909  -0.194  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.722   5.042   0.032  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.823   2.731  -1.808  1.00  0.00           C  
ATOM    170  CG  GLU A  14       7.743   2.398  -2.825  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.230   2.404  -4.237  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       8.739   1.372  -4.700  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       8.090   3.430  -4.914  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.411   0.971  -0.860  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.169   2.894   0.277  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.200   3.711  -2.036  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.618   2.006  -1.898  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.326   1.425  -2.609  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       6.974   3.148  -2.726  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.043   3.607  -0.299  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.017   4.637  -0.194  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.312   4.484   1.118  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.185   5.428   1.902  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.946   4.545  -1.336  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.592   4.485  -2.722  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.972   5.723  -1.267  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.533   5.633  -3.024  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.782   2.670  -0.414  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.491   5.604  -0.229  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.375   3.642  -1.173  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.126   3.554  -2.827  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       3.803   4.503  -3.458  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       3.519   6.648  -1.377  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.465   5.716  -0.313  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.247   5.636  -2.061  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       4.984   6.562  -2.976  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       5.945   5.507  -4.015  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       6.333   5.643  -2.299  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.890   3.292   1.357  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.141   2.951   2.515  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.065   2.336   3.554  1.00  0.00           C  
ATOM    202  O   CYS A  16       4.396   1.155   3.490  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.065   1.974   2.124  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.040   2.475   0.669  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.093   2.570   0.725  1.00  0.00           H  
ATOM    206  HA  CYS A  16       2.674   3.834   2.910  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.585   1.068   1.879  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.410   1.798   2.965  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.538   3.145   4.464  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       4.229   4.076   4.459  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       5.180   2.783   5.108  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.000   6.291  -3.738  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.670   5.706  -3.736  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.711   4.332  -3.132  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.674   3.983  -2.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.338   6.349  -2.756  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.648   5.680  -4.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.979   7.249  -4.140  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.304   5.631  -4.750  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.003   6.335  -3.166  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.669   3.562  -3.344  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.582   2.211  -2.851  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.509   2.108  -1.363  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.679   1.049  -0.808  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.430   1.523  -3.453  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.766   0.812  -5.081  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.901   3.888  -3.859  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.464   1.707  -3.198  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.711   2.314  -3.561  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.066   0.787  -2.761  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.254   3.188  -0.725  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.199   3.219   0.706  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.572   3.000   1.306  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.735   2.325   2.325  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.610   4.509   1.176  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.141   4.801   0.737  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.053   3.998  -1.234  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.572   2.398   0.997  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.187   5.308   0.736  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.752   4.538   2.235  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.537   3.515   0.640  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.932   3.351   1.007  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.452   1.966   0.541  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.644   1.681   0.574  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.738   4.481   0.373  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.170   5.746   0.722  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.269   4.065  -0.128  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.010   3.418   2.082  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.724   4.373  -0.702  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.756   4.446   0.731  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.250   5.831   1.681  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.525   1.124   0.122  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.795  -0.214  -0.350  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.859  -1.191   0.354  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.728  -1.360  -0.078  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.548  -0.293  -1.855  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.579   0.397  -2.709  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.698  -0.230  -3.212  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.638   1.675  -3.157  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.384   0.654  -3.933  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.785   1.833  -3.933  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.587   1.408   0.140  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.824  -0.463  -0.143  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.602   0.215  -1.996  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.447  -1.324  -2.157  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.965  -1.165  -3.076  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -5.918   2.457  -2.951  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.308   0.435  -4.449  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.310  -1.826   1.454  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.489  -2.742   2.285  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.570  -3.690   1.486  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.381  -3.787   1.770  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.541  -3.529   3.058  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.643  -2.547   3.254  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.682  -1.701   2.002  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.882  -2.185   2.982  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.856  -4.381   2.475  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.134  -3.859   4.003  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.580  -3.067   3.389  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.433  -1.929   4.115  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.408  -2.088   1.304  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.904  -0.673   2.246  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.108  -4.330   0.465  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.341  -5.277  -0.339  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.205  -4.602  -1.110  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.089  -5.111  -1.141  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.246  -6.017  -1.301  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.054  -4.161   0.261  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -2.911  -6.001   0.337  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.675  -5.317  -2.002  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.033  -6.515  -0.754  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -3.663  -6.748  -1.840  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.474  -3.428  -1.651  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.508  -2.738  -2.516  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.519  -1.976  -1.661  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.594  -1.669  -2.069  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.252  -1.742  -3.413  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.287  -1.149  -4.857  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.333  -2.998  -1.457  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -0.989  -3.456  -3.131  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.174  -2.182  -3.759  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.481  -0.890  -2.783  1.00  0.00           H  
ATOM     92  N   ASN A   9      -0.932  -1.724  -0.461  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.170  -0.994   0.520  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.039  -1.804   0.911  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.158  -1.290   1.015  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.092  -0.776   1.697  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.582   0.101   2.814  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.581   0.078   3.192  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.451   0.927   3.297  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.832  -2.030  -0.215  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.116  -0.040   0.112  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.037  -0.409   1.338  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.259  -1.765   2.091  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.350   0.918   2.898  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -1.207   1.529   4.033  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.797  -3.077   1.064  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.814  -4.033   1.430  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.917  -4.133   0.365  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.109  -4.167   0.703  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.209  -5.433   1.691  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.288  -6.449   2.035  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.173  -5.376   2.801  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.135  -3.355   0.933  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.260  -3.690   2.348  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.717  -5.732   0.782  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       1.831  -7.407   2.231  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       2.829  -6.120   2.910  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.969  -6.540   1.201  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -0.618  -4.695   2.520  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.638  -5.030   3.712  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.242  -6.360   2.959  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.546  -4.135  -0.909  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.550  -4.312  -1.959  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.198  -3.003  -2.398  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.036  -2.979  -3.311  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.069  -5.174  -3.153  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.986  -4.566  -4.018  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.799  -4.657  -3.663  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.304  -4.065  -5.122  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.604  -4.009  -1.154  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.345  -4.842  -1.457  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.912  -5.377  -3.794  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.705  -6.114  -2.763  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.833  -1.924  -1.747  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.483  -0.666  -1.929  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.099  -0.188  -0.615  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.566   0.729   0.018  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.535   0.383  -2.427  1.00  0.00           C  
ATOM    139  CG  HIS A  12       3.101   0.259  -3.844  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.890   0.597  -4.922  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.919  -0.128  -4.355  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       3.180   0.417  -6.028  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.966  -0.024  -5.747  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.089  -1.933  -1.114  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.262  -0.800  -2.658  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.662   0.324  -1.801  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       4.020   1.325  -2.266  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.818   0.920  -4.903  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.072  -0.482  -3.782  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       3.553   0.603  -7.025  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.231  -0.775  -0.177  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.827  -0.462   1.126  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.357   0.957   1.238  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.451   1.515   2.336  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.967  -1.478   1.277  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.734  -2.493   0.208  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.032  -1.775  -0.899  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.113  -0.601   1.914  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.912  -0.971   1.141  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.933  -1.923   2.260  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.678  -2.887  -0.139  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.113  -3.291   0.590  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.744  -1.300  -1.557  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.395  -2.450  -1.451  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.671   1.536   0.130  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.231   2.836   0.088  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.161   3.895  -0.088  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.395   5.076   0.162  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.256   2.949  -1.032  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.739   2.757  -2.462  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.415   1.340  -2.797  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.312   0.624  -3.268  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       7.273   0.913  -2.586  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.526   1.080  -0.725  1.00  0.00           H  
ATOM    175  HA  GLU A  14       8.740   3.007   1.024  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.623   3.951  -0.969  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.064   2.255  -0.850  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.839   3.343  -2.580  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       9.482   3.118  -3.156  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.005   3.485  -0.536  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.939   4.431  -0.769  1.00  0.00           C  
ATOM    182  C   ILE A  15       3.977   4.390   0.392  1.00  0.00           C  
ATOM    183  O   ILE A  15       3.501   5.416   0.883  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.179   4.125  -2.092  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       5.168   3.998  -3.265  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.151   5.206  -2.373  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       4.520   3.817  -4.626  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.869   2.528  -0.705  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.369   5.418  -0.829  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.648   3.194  -1.975  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.802   4.869  -3.306  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       5.780   3.126  -3.078  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.446   5.249  -1.557  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.633   4.984  -3.294  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       3.658   6.154  -2.461  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       3.921   2.917  -4.622  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       5.286   3.736  -5.382  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       3.890   4.668  -4.840  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.727   3.209   0.837  1.00  0.00           N  
ATOM    200  CA  CYS A  16       2.813   2.964   1.877  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.487   2.176   2.999  1.00  0.00           C  
ATOM    202  O   CYS A  16       3.812   2.731   4.056  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.643   2.219   1.315  1.00  0.00           C  
ATOM    204  SG  CYS A  16       0.794   3.055  -0.071  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.176   2.431   0.444  1.00  0.00           H  
ATOM    206  HA  CYS A  16       2.462   3.906   2.253  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.048   1.295   0.951  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       0.932   2.021   2.100  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.700   0.896   2.790  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.427   0.492   1.936  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.128   0.386   3.508  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.513   6.288  -4.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.587   5.237  -4.607  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.756   3.997  -3.763  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.619   3.963  -2.870  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.454   7.129  -4.798  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.310   6.569  -3.210  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.489   5.935  -4.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.770   4.984  -5.639  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.579   5.607  -4.503  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.920   2.998  -4.005  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.976   1.709  -3.343  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.800   1.726  -1.854  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.149   0.780  -1.195  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.995   0.785  -3.933  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.548  -0.088  -5.413  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.205   3.090  -4.672  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.943   1.305  -3.563  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.187   1.437  -4.216  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.655   0.089  -3.187  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.273   2.762  -1.326  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.095   2.852   0.095  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.393   2.895   0.876  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.468   2.419   1.998  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.149   3.938   0.477  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.594   3.409   0.470  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.957   3.479  -1.912  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.647   1.908   0.356  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.270   4.740  -0.238  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.456   4.276   1.448  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.407   3.398   0.275  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.728   3.375   0.885  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.407   2.007   0.669  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.547   1.790   1.059  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.579   4.502   0.339  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.967   5.759   0.613  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.229   3.820  -0.589  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.584   3.518   1.946  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.679   4.385  -0.730  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.554   4.479   0.803  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.108   5.905   1.561  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.679   1.100   0.066  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -6.136  -0.236  -0.202  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.238  -1.199   0.555  1.00  0.00           C  
ATOM     44  O   HIS A   5      -4.117  -1.422   0.146  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.050  -0.530  -1.707  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.966   0.295  -2.560  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.192  -0.135  -2.989  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.806   1.541  -3.073  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.740   0.817  -3.733  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.935   1.874  -3.819  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.758   1.306  -0.203  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.159  -0.333   0.129  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.037  -0.304  -2.009  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -6.249  -1.575  -1.888  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.605  -1.000  -2.767  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -5.946   2.180  -2.928  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.712   0.736  -4.198  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.712  -1.756   1.685  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.915  -2.651   2.563  1.00  0.00           C  
ATOM     60  C   PRO A   6      -4.103  -3.717   1.808  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.920  -3.923   2.083  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.984  -3.309   3.428  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.045  -2.273   3.541  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.079  -1.562   2.217  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.247  -2.081   3.193  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.344  -4.202   2.939  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.571  -3.558   4.394  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.999  -2.740   3.738  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.797  -1.579   4.331  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.817  -2.009   1.568  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.289  -0.512   2.361  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.722  -4.341   0.829  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -4.081  -5.398   0.073  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.998  -4.876  -0.878  1.00  0.00           C  
ATOM     75  O   ALA A   7      -2.033  -5.566  -1.158  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -5.107  -6.218  -0.679  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.640  -4.072   0.603  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.603  -6.045   0.792  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.626  -7.070  -1.135  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.556  -5.607  -1.448  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.871  -6.556   0.005  1.00  0.00           H  
ATOM     82  N   CYS A   8      -3.141  -3.656  -1.335  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -2.201  -3.089  -2.309  1.00  0.00           C  
ATOM     84  C   CYS A   8      -1.244  -2.137  -1.579  1.00  0.00           C  
ATOM     85  O   CYS A   8      -0.402  -1.469  -2.170  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.994  -2.328  -3.381  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -2.108  -2.016  -4.966  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.883  -3.100  -1.010  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.642  -3.891  -2.767  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.905  -2.863  -3.601  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -3.245  -1.370  -2.942  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.386  -2.108  -0.282  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.631  -1.223   0.581  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.758  -1.751   0.784  1.00  0.00           C  
ATOM     95  O   ASN A   9       1.759  -1.023   0.684  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.330  -1.164   1.917  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.749  -0.155   2.865  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.152  -0.450   3.636  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.280   1.015   2.842  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.055  -2.705   0.113  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.609  -0.229   0.168  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.381  -0.981   1.766  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.213  -2.145   2.345  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.023   1.180   2.220  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.932   1.704   3.451  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.804  -3.033   1.036  1.00  0.00           N  
ATOM    107  CA  VAL A  10       2.031  -3.745   1.348  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.052  -3.719   0.180  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.260  -3.793   0.399  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.719  -5.209   1.796  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       1.066  -6.022   0.683  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       2.958  -5.908   2.337  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.056  -3.506   1.025  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.480  -3.231   2.185  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.994  -5.143   2.595  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       0.874  -7.026   1.032  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.729  -6.057  -0.170  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       0.136  -5.556   0.394  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       2.712  -6.918   2.623  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       3.331  -5.368   3.195  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       3.717  -5.924   1.569  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.578  -3.564  -1.044  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.483  -3.579  -2.186  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.001  -2.191  -2.568  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.590  -2.012  -3.639  1.00  0.00           O  
ATOM    126  CB  ASP A  11       2.921  -4.345  -3.402  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.641  -3.794  -3.972  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       1.696  -2.950  -4.892  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       0.568  -4.256  -3.566  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.617  -3.434  -1.191  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.351  -4.116  -1.830  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.657  -4.331  -4.190  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.752  -5.371  -3.110  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.803  -1.216  -1.694  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.416   0.084  -1.837  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.470   0.260  -0.755  1.00  0.00           C  
ATOM    137  O   HIS A  12       5.183   0.842   0.292  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.400   1.199  -1.714  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.569   1.459  -2.920  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       2.801   2.499  -3.791  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.477   0.822  -3.384  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       1.869   2.470  -4.734  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.033   1.471  -4.540  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.225  -1.333  -0.911  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.877   0.131  -2.809  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.741   0.925  -0.910  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.933   2.091  -1.438  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       3.529   3.157  -3.734  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.012  -0.048  -2.938  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       1.809   3.170  -5.554  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.704  -0.236  -0.969  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.740  -0.246   0.070  1.00  0.00           C  
ATOM    153  C   PRO A  13       8.255   1.131   0.438  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.685   1.369   1.566  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.863  -1.112  -0.518  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.296  -1.721  -1.762  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.206  -0.806  -2.225  1.00  0.00           C  
ATOM    158  HA  PRO A  13       7.368  -0.701   0.968  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.714  -0.485  -0.740  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       9.150  -1.869   0.195  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       9.065  -1.795  -2.517  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.898  -2.699  -1.542  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.605  -0.032  -2.864  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.433  -1.364  -2.731  1.00  0.00           H  
ATOM    165  N   GLU A  14       8.170   2.027  -0.480  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.665   3.334  -0.299  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.572   4.287   0.165  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.815   5.478   0.329  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.308   3.846  -1.587  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.387   4.017  -2.800  1.00  0.00           C  
ATOM    171  CD  GLU A  14       7.900   2.728  -3.389  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       8.632   2.108  -4.166  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       6.765   2.319  -3.086  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.761   1.812  -1.341  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.431   3.291   0.459  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.679   4.820  -1.339  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.135   3.205  -1.857  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.523   4.587  -2.492  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       8.913   4.573  -3.561  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.371   3.775   0.359  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.267   4.611   0.799  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.701   4.050   2.085  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.774   4.668   3.152  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.114   4.706  -0.257  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.638   5.076  -1.658  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.071   5.732   0.189  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.291   6.441  -1.759  1.00  0.00           C  
ATOM    188  H   ILE A  15       6.240   2.813   0.218  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.646   5.599   0.998  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.623   3.745  -0.301  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.374   4.344  -1.956  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       3.814   5.046  -2.356  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       3.541   6.700   0.284  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.660   5.437   1.144  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.279   5.786  -0.543  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.135   6.480  -1.087  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       4.572   7.199  -1.483  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.624   6.605  -2.774  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.198   2.866   1.990  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.553   2.208   3.080  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.264   0.898   3.443  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.170   0.888   4.276  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.109   1.974   2.720  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.136   3.499   2.429  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.267   2.385   1.140  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.580   2.872   3.923  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.142   1.423   1.799  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.633   1.384   3.486  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.890  -0.198   2.802  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.163  -0.154   2.145  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.366  -1.029   3.010  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.644   5.696  -3.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.543   5.081  -3.893  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.150   3.789  -3.254  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.800   3.358  -2.289  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.336   5.907  -2.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.429   5.017  -3.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.985   6.568  -3.605  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.850   4.889  -4.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.693   5.746  -3.893  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.058   3.200  -3.717  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.599   1.914  -3.252  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.257   1.859  -1.795  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.229   0.807  -1.219  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.462   1.418  -4.074  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.947   0.482  -5.558  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.493   3.638  -4.393  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.420   1.248  -3.423  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.981   2.324  -4.392  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.790   0.838  -3.466  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.001   2.973  -1.208  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.716   3.019   0.195  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.957   2.806   1.018  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.952   2.075   2.006  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.090   4.318   0.562  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.529   4.646  -0.168  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.960   3.794  -1.741  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.034   2.217   0.396  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.757   5.109   0.259  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.021   4.336   1.631  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.000   3.423   0.588  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.291   3.356   1.249  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.933   1.978   1.004  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.903   1.589   1.657  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.151   4.471   0.700  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.424   5.703   0.730  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.878   3.961  -0.221  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.143   3.504   2.308  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.405   4.238  -0.322  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.048   4.575   1.294  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.971   5.748   1.584  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.363   1.273   0.055  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.719  -0.074  -0.283  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.775  -1.022   0.425  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.641  -1.174  -0.001  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.576  -0.271  -1.781  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.745   0.211  -2.591  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.504  -0.614  -3.388  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.271   1.448  -2.734  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.440   0.118  -3.975  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.351   1.385  -3.612  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.632   1.691  -0.445  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.741  -0.263   0.004  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.697   0.299  -2.055  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.391  -1.313  -1.989  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.376  -1.580  -3.523  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.911   2.346  -2.251  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.174  -0.278  -4.660  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.222  -1.677   1.504  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.368  -2.552   2.321  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.585  -3.587   1.503  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.408  -3.816   1.760  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.356  -3.235   3.263  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.475  -2.267   3.382  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.602  -1.624   2.032  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.668  -1.965   2.895  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.680  -4.169   2.828  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.887  -3.415   4.219  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.386  -2.784   3.644  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.237  -1.524   4.128  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.279  -2.189   1.408  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.936  -0.602   2.132  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.216  -4.141   0.477  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.586  -5.174  -0.325  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.459  -4.623  -1.187  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.395  -5.231  -1.283  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.606  -5.904  -1.182  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.122  -3.835   0.255  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.157  -5.887   0.362  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.979  -5.239  -1.946  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.426  -6.230  -0.559  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.143  -6.764  -1.642  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.666  -3.456  -1.759  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.682  -2.873  -2.660  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.613  -2.147  -1.845  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.498  -1.928  -2.302  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.371  -1.906  -3.645  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.371  -1.423  -5.113  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.495  -2.968  -1.565  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.216  -3.676  -3.213  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.278  -2.364  -4.008  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.618  -1.004  -3.104  1.00  0.00           H  
ATOM     92  N   ASN A   9      -0.949  -1.815  -0.610  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.022  -1.132   0.277  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.079  -2.071   0.675  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.213  -1.668   0.871  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.729  -0.640   1.507  1.00  0.00           C  
ATOM     97  CG  ASN A   9       0.118   0.308   2.369  1.00  0.00           C  
ATOM     98  OD1 ASN A   9      -0.074   0.405   3.575  1.00  0.00           O  
ATOM     99  ND2 ASN A   9       1.057   1.007   1.774  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.862  -1.994  -0.294  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.387  -0.291  -0.259  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -1.691  -0.242   1.240  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -0.910  -1.534   2.081  1.00  0.00           H  
ATOM    104 HD21 ASN A   9       1.187   0.915   0.807  1.00  0.00           H  
ATOM    105 HD22 ASN A   9       1.632   1.561   2.348  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.719  -3.327   0.776  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.670  -4.408   1.055  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.829  -4.392   0.048  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.001  -4.565   0.419  1.00  0.00           O  
ATOM    110  CB  VAL A  10       0.988  -5.804   1.038  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       1.996  -6.930   1.260  1.00  0.00           C  
ATOM    112  CG2 VAL A  10      -0.106  -5.884   2.082  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.248  -3.481   0.695  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.073  -4.234   2.039  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.539  -5.913   0.066  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       1.485  -7.881   1.239  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       2.473  -6.800   2.220  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.742  -6.904   0.481  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.318  -5.716   3.061  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.561  -6.862   2.051  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.854  -5.131   1.879  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.517  -4.136  -1.208  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.544  -4.091  -2.240  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.036  -2.671  -2.471  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.882  -2.421  -3.331  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.101  -4.751  -3.552  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.947  -4.059  -4.224  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       2.176  -3.093  -4.973  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       0.795  -4.494  -4.041  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.580  -3.964  -1.450  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.380  -4.638  -1.836  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.933  -4.744  -4.241  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.821  -5.775  -3.352  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.514  -1.740  -1.709  1.00  0.00           N  
ATOM    135  CA  HIS A  12       3.988  -0.375  -1.729  1.00  0.00           C  
ATOM    136  C   HIS A  12       4.517   0.034  -0.325  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.024   1.018   0.272  1.00  0.00           O  
ATOM    138  CB  HIS A  12       2.802   0.528  -2.062  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.400   0.661  -3.509  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       2.175  -0.385  -4.382  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       2.179   1.782  -4.224  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       1.843   0.128  -5.567  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.829   1.446  -5.525  1.00  0.00           N  
ATOM    144  H   HIS A  12       2.791  -1.968  -1.090  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.739  -0.250  -2.485  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       1.962   0.097  -1.550  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       2.990   1.499  -1.643  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       2.210  -1.356  -4.203  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       2.236   2.791  -3.845  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       1.615  -0.463  -6.442  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.643  -0.559   0.147  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.161  -0.279   1.491  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.028   0.952   1.491  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.206   1.624   2.502  1.00  0.00           O  
ATOM    155  CB  PRO A  13       6.988  -1.532   1.828  1.00  0.00           C  
ATOM    156  CG  PRO A  13       6.863  -2.443   0.636  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.464  -1.578  -0.519  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.364  -0.152   2.204  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.014  -1.244   1.998  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       6.591  -1.997   2.718  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       7.808  -2.923   0.434  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       6.103  -3.187   0.827  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.333  -1.143  -0.990  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       5.878  -2.136  -1.234  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.513   1.249   0.328  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.344   2.360   0.067  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.492   3.595  -0.161  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.993   4.726  -0.187  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.174   2.055  -1.174  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.352   1.628  -2.389  1.00  0.00           C  
ATOM    171  CD  GLU A  14       9.192   1.398  -3.614  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.664   0.265  -3.827  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       9.400   2.353  -4.392  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.302   0.659  -0.420  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.013   2.512   0.899  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.687   2.961  -1.439  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.895   1.284  -0.950  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.834   0.709  -2.159  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.630   2.400  -2.605  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.202   3.386  -0.322  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.323   4.484  -0.590  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.687   4.915   0.696  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.744   6.080   1.075  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.242   4.114  -1.638  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.895   3.505  -2.893  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.413   5.341  -2.018  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.879   4.410  -3.596  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.839   2.477  -0.229  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.912   5.304  -0.962  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.583   3.383  -1.198  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.426   2.607  -2.613  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.127   3.243  -3.604  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.666   5.060  -2.744  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       4.060   6.096  -2.440  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.930   5.733  -1.134  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       5.371   5.311  -3.902  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       6.274   3.900  -4.462  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       6.685   4.652  -2.918  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.113   3.971   1.372  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.490   4.193   2.628  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.776   3.024   3.546  1.00  0.00           C  
ATOM    202  O   CYS A  16       3.035   2.037   3.560  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.015   4.321   2.428  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.488   5.652   1.299  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.079   3.065   1.011  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.858   5.109   3.054  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.719   3.382   1.999  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.554   4.442   3.389  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.858   3.107   4.274  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       5.397   3.924   4.208  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       5.082   2.355   4.860  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.991   6.059  -4.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.623   5.598  -3.911  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.608   4.289  -3.179  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.469   4.046  -2.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.519   5.334  -4.621  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.027   6.936  -4.648  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.443   6.174  -3.167  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.158   5.465  -4.877  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.078   6.341  -3.348  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.620   3.463  -3.469  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.492   2.138  -2.924  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.371   2.064  -1.424  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.569   1.027  -0.850  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.379   1.414  -3.580  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.809   0.675  -5.194  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.909   3.739  -4.087  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.393   1.633  -3.207  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.656   2.195  -3.739  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.990   0.682  -2.897  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.052   3.138  -0.801  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.999   3.190   0.635  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.355   2.952   1.264  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.482   2.236   2.253  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.410   4.480   1.098  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.365   4.634   0.782  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.798   3.920  -1.331  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.362   2.380   0.933  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.915   5.278   0.571  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.614   4.572   2.145  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.344   3.489   0.652  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.719   3.339   1.090  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.284   1.964   0.656  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.431   1.612   0.946  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.531   4.474   0.498  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.912   5.721   0.811  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.120   4.038  -0.127  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.743   3.411   2.167  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.571   4.355  -0.575  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.530   4.461   0.907  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.003   5.827   1.769  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.455   1.205  -0.012  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.769  -0.117  -0.491  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.972  -1.107   0.329  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.781  -1.203   0.145  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.336  -0.248  -1.957  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.158   0.516  -2.954  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.793  -0.066  -4.022  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.415   1.835  -3.047  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.410   0.885  -4.716  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.212   2.071  -4.163  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.544   1.528  -0.177  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.830  -0.302  -0.409  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.334   0.158  -1.991  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.302  -1.289  -2.243  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -6.768  -1.022  -4.256  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.054   2.598  -2.371  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.989   0.709  -5.611  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.589  -1.835   1.260  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.867  -2.789   2.120  1.00  0.00           C  
ATOM     60  C   PRO A   6      -4.054  -3.807   1.315  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.890  -4.073   1.620  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.985  -3.479   2.893  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.076  -2.472   2.920  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.027  -1.799   1.580  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.208  -2.276   2.805  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.279  -4.379   2.373  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.647  -3.721   3.890  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -8.027  -2.960   3.074  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.892  -1.755   3.705  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.604  -2.353   0.856  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.379  -0.780   1.654  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.642  -4.307   0.247  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -4.000  -5.304  -0.578  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.860  -4.723  -1.402  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.943  -5.433  -1.755  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -5.006  -6.007  -1.467  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.536  -3.982  -0.006  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.568  -6.037   0.086  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.811  -6.400  -0.866  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.518  -6.814  -1.992  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.400  -5.307  -2.188  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.910  -3.435  -1.681  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.877  -2.791  -2.507  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.948  -1.984  -1.603  1.00  0.00           C  
ATOM     85  O   CYS A   8      -0.096  -1.233  -2.057  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.537  -1.862  -3.558  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.444  -1.321  -4.945  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.643  -2.891  -1.319  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.305  -3.557  -3.008  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.394  -2.358  -3.988  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.867  -0.976  -3.035  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.105  -2.162  -0.317  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.345  -1.385   0.639  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.971  -2.043   0.919  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.032  -1.419   0.833  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.114  -1.261   1.940  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.503  -0.273   2.918  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.377  -0.610   3.712  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.996   0.927   2.906  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.764  -2.818  -0.008  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.178  -0.402   0.238  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.139  -0.996   1.732  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.089  -2.241   2.385  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.726   1.110   2.273  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.655   1.601   3.533  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.888  -3.312   1.232  1.00  0.00           N  
ATOM    107  CA  VAL A  10       2.043  -4.104   1.640  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.167  -4.137   0.589  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.348  -4.050   0.937  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.633  -5.541   2.084  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       0.939  -6.307   0.972  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       2.825  -6.318   2.614  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.005  -3.716   1.198  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.453  -3.600   2.503  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.924  -5.431   2.890  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       1.608  -6.391   0.127  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       0.046  -5.779   0.672  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       0.677  -7.294   1.321  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       3.241  -5.804   3.467  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       3.573  -6.399   1.840  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       2.503  -7.306   2.909  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.816  -4.196  -0.677  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.828  -4.276  -1.716  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.332  -2.913  -2.167  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.127  -2.812  -3.098  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.402  -5.167  -2.892  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.122  -4.744  -3.565  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       1.040  -5.002  -3.003  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.174  -4.195  -4.690  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.870  -4.201  -0.937  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.673  -4.744  -1.232  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.181  -5.158  -3.639  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.280  -6.179  -2.532  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.920  -1.865  -1.481  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.430  -0.549  -1.728  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.170   0.000  -0.509  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.648   0.889   0.175  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.329   0.421  -2.111  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.888   0.386  -3.537  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.445   1.167  -4.540  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.897  -0.316  -4.120  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.786   0.921  -5.666  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.834   0.024  -5.475  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.245  -1.951  -0.777  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.118  -0.620  -2.554  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.478   0.144  -1.512  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.641   1.412  -1.836  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.202   1.795  -4.475  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.244  -1.021  -3.622  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       3.004   1.396  -6.612  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.407  -0.491  -0.204  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.184  -0.013   0.961  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.613   1.422   0.740  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.804   2.202   1.676  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.411  -0.944   0.996  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.065  -2.086   0.095  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.150  -1.525  -0.948  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.616  -0.082   1.874  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.279  -0.409   0.639  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       8.583  -1.282   2.007  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.960  -2.479  -0.362  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.563  -2.860   0.658  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.719  -1.085  -1.753  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.480  -2.285  -1.322  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.696   1.740  -0.526  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.033   3.023  -1.044  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.028   4.096  -0.635  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.400   5.244  -0.403  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.099   2.922  -2.564  1.00  0.00           C  
ATOM    170  CG  GLU A  14       6.951   2.120  -3.180  1.00  0.00           C  
ATOM    171  CD  GLU A  14       6.879   2.233  -4.673  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       7.787   1.721  -5.370  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       5.925   2.847  -5.177  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.519   1.022  -1.164  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.014   3.303  -0.692  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       8.031   3.922  -2.953  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.034   2.476  -2.866  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.091   1.078  -2.931  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       6.019   2.453  -2.750  1.00  0.00           H  
ATOM    180  N   ILE A  15       5.768   3.731  -0.525  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.764   4.719  -0.201  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.281   4.512   1.219  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.235   5.449   2.018  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.546   4.707  -1.178  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.003   4.606  -2.638  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.754   6.001  -1.007  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       2.861   4.526  -3.639  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.532   2.787  -0.638  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.239   5.684  -0.243  1.00  0.00           H  
ATOM    190  HB  ILE A  15       2.908   3.869  -0.939  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       4.600   5.470  -2.885  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.602   3.716  -2.752  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.396   6.072   0.010  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       1.914   6.002  -1.686  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       3.392   6.844  -1.224  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       2.250   5.412  -3.556  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       2.260   3.654  -3.430  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       3.260   4.454  -4.640  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.940   3.291   1.524  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.441   2.915   2.808  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.944   1.516   3.201  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.015   1.375   3.792  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.935   2.967   2.794  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.209   4.643   2.625  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.019   2.579   0.859  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.797   3.637   3.521  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.658   2.400   1.926  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.568   2.486   3.679  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.208   0.482   2.847  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       2.360   0.627   2.377  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       3.533  -0.415   3.068  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.436   6.237  -4.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.284   5.366  -4.316  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.454   4.066  -3.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.378   3.937  -2.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.485   6.439  -3.051  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.308   5.737  -4.338  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.383   7.132  -4.595  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.214   5.164  -5.374  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.383   5.855  -3.977  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.566   3.119  -3.818  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.638   1.800  -3.233  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.473   1.745  -1.754  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.859   0.779  -1.136  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.687   0.880  -3.875  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.318   0.068  -5.359  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.801   3.288  -4.408  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.620   1.437  -3.465  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.873   1.523  -4.153  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.345   0.150  -3.163  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.913   2.739  -1.180  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.792   2.765   0.245  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.116   2.911   0.958  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.278   2.452   2.075  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.765   3.729   0.727  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.896   2.998   0.915  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.552   3.467  -1.730  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.458   1.768   0.486  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.708   4.535   0.007  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.133   4.106   1.662  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.053   3.484   0.292  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.414   3.580   0.788  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.141   2.221   0.616  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.301   2.076   0.972  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.145   4.661   0.005  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.384   5.862  -0.010  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.788   3.902  -0.552  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.387   3.851   1.831  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.287   4.325  -1.011  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.103   4.859   0.463  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.434   6.244   0.877  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.433   1.243   0.071  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.966  -0.074  -0.216  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.132  -1.123   0.538  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.985  -1.356   0.187  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.906  -0.331  -1.732  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.737   0.608  -2.570  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.993   0.312  -3.041  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.456   1.845  -3.032  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.426   1.349  -3.759  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.524   2.315  -3.783  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.486   1.383  -0.141  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.991  -0.115   0.117  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.877  -0.214  -2.039  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -6.232  -1.337  -1.935  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.494  -0.516  -2.867  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -5.545   2.399  -2.846  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.385   1.392  -4.254  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.707  -1.764   1.579  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.977  -2.689   2.492  1.00  0.00           C  
ATOM     60  C   PRO A   6      -4.054  -3.724   1.809  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.884  -3.857   2.187  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -6.107  -3.396   3.236  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.201  -2.390   3.280  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.127  -1.636   1.977  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.387  -2.136   3.205  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.399  -4.281   2.688  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.780  -3.669   4.228  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -8.155  -2.887   3.374  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.047  -1.716   4.110  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.774  -2.093   1.244  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.394  -0.601   2.130  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.560  -4.435   0.823  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.769  -5.459   0.137  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.701  -4.876  -0.799  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.612  -5.432  -0.928  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.648  -6.464  -0.590  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.486  -4.261   0.547  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.242  -5.988   0.919  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.117  -5.988  -1.437  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.408  -6.831   0.083  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.044  -7.291  -0.934  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.998  -3.749  -1.424  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -2.077  -3.146  -2.404  1.00  0.00           C  
ATOM     84  C   CYS A   8      -1.027  -2.319  -1.669  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.023  -1.984  -2.203  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.852  -2.250  -3.389  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.969  -1.896  -4.972  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.862  -3.319  -1.240  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.589  -3.942  -2.946  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.804  -2.704  -3.621  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -3.021  -1.309  -2.881  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.336  -2.006  -0.431  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.460  -1.261   0.469  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.832  -2.033   0.674  1.00  0.00           C  
ATOM     95  O   ASN A   9       1.935  -1.473   0.705  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.152  -1.160   1.811  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.505  -0.202   2.774  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.444  -0.542   3.467  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.068   0.955   2.889  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.233  -2.254  -0.114  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.272  -0.272   0.089  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.186  -0.896   1.661  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.107  -2.151   2.229  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.873   1.129   2.354  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.680   1.620   3.498  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.661  -3.331   0.777  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.727  -4.286   1.046  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.868  -4.226   0.024  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.039  -4.356   0.387  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.163  -5.727   1.129  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.256  -6.760   1.399  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.089  -5.812   2.192  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.260  -3.648   0.664  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.130  -4.045   2.016  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.708  -5.938   0.176  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       1.816  -7.744   1.457  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       2.748  -6.526   2.331  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.979  -6.735   0.597  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -0.729  -5.154   1.937  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.505  -5.522   3.146  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.268  -6.828   2.254  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.563  -3.982  -1.228  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.622  -4.016  -2.220  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.224  -2.662  -2.502  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.156  -2.555  -3.311  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.237  -4.748  -3.514  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.193  -4.054  -4.342  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.990  -4.267  -4.099  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.565  -3.327  -5.291  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.644  -3.771  -1.497  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.409  -4.576  -1.743  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.120  -4.844  -4.128  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.881  -5.736  -3.264  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.761  -1.640  -1.813  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.303  -0.327  -1.971  1.00  0.00           C  
ATOM    136  C   HIS A  12       4.969   0.196  -0.688  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.405   1.060   0.009  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.252   0.658  -2.429  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.769   0.496  -3.840  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.420   1.016  -4.947  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.657  -0.111  -4.314  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.703   0.721  -6.032  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.616   0.039  -5.708  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.029  -1.736  -1.174  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.049  -0.388  -2.742  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.414   0.555  -1.763  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.667   1.636  -2.290  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.280   1.507  -4.959  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       0.929  -0.646  -3.721  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.978   0.999  -7.040  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.188  -0.298  -0.338  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.920   0.176   0.847  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.456   1.586   0.638  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.922   2.242   1.569  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.076  -0.825   1.003  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.728  -1.962   0.104  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.932  -1.368  -1.014  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.291   0.167   1.722  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.000  -0.352   0.706  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       8.146  -1.143   2.033  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.631  -2.418  -0.273  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.136  -2.687   0.643  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.580  -0.975  -1.781  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.254  -2.100  -1.429  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.370   2.039  -0.598  1.00  0.00           N  
ATOM    166  CA  GLU A  14       7.772   3.353  -1.007  1.00  0.00           C  
ATOM    167  C   GLU A  14       6.902   4.412  -0.313  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.335   5.540  -0.065  1.00  0.00           O  
ATOM    169  CB  GLU A  14       7.639   3.446  -2.525  1.00  0.00           C  
ATOM    170  CG  GLU A  14       6.225   3.240  -3.042  1.00  0.00           C  
ATOM    171  CD  GLU A  14       6.134   3.238  -4.536  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       6.301   4.294  -5.159  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       5.866   2.180  -5.111  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.019   1.443  -1.289  1.00  0.00           H  
ATOM    175  HA  GLU A  14       8.806   3.500  -0.738  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       7.961   4.427  -2.818  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       8.283   2.715  -2.988  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       5.842   2.303  -2.669  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       5.625   4.054  -2.663  1.00  0.00           H  
ATOM    180  N   ILE A  15       5.676   4.041  -0.006  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.791   4.927   0.696  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.647   4.406   2.090  1.00  0.00           C  
ATOM    183  O   ILE A  15       5.000   5.065   3.068  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.375   4.995   0.062  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       3.428   5.260  -1.441  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.529   6.062   0.755  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       4.164   6.521  -1.832  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.376   3.139  -0.249  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.223   5.913   0.724  1.00  0.00           H  
ATOM    190  HB  ILE A  15       2.896   4.042   0.236  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       3.891   4.420  -1.934  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       2.412   5.343  -1.794  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       1.548   6.096   0.303  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       3.012   7.021   0.644  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.437   5.824   1.805  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       3.687   7.375  -1.375  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       4.137   6.617  -2.906  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.188   6.446  -1.499  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.183   3.207   2.160  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.911   2.544   3.391  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.946   1.471   3.652  1.00  0.00           C  
ATOM    202  O   CYS A  16       4.834   0.351   3.162  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.537   1.953   3.305  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.247   3.186   2.915  1.00  0.00           S  
ATOM    205  H   CYS A  16       3.998   2.721   1.329  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.916   3.267   4.186  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.584   1.238   2.507  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       2.286   1.461   4.232  1.00  0.00           H  
HETATM  209  N   NH2 A  17       5.982   1.826   4.365  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       6.001   2.736   4.726  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       6.698   1.172   4.509  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.276   5.761  -3.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.239   5.066  -4.109  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.021   3.713  -3.511  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.835   3.270  -2.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.996   5.828  -2.352  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.159   5.217  -3.406  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.457   6.720  -3.705  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.557   4.950  -5.133  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.323   5.638  -4.075  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.919   3.077  -3.835  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.627   1.764  -3.343  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.424   1.691  -1.871  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.626   0.666  -1.287  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.503   1.142  -4.074  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.017   0.206  -5.540  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.246   3.482  -4.425  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.503   1.191  -3.570  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.912   1.980  -4.396  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.929   0.514  -3.415  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.058   2.767  -1.275  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.914   2.795   0.143  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.240   2.819   0.848  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.387   2.238   1.914  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.012   3.900   0.598  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.750   3.472   0.595  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.859   3.562  -1.812  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.460   1.853   0.396  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.147   4.731  -0.078  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.333   4.188   1.581  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.201   3.435   0.226  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.570   3.488   0.740  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.210   2.079   0.647  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.205   1.770   1.310  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.371   4.493  -0.086  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.654   5.721  -0.212  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.957   3.889  -0.608  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.540   3.804   1.773  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.549   4.088  -1.071  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.314   4.690   0.404  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.543   6.092   0.673  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.607   1.252  -0.184  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.993  -0.126  -0.380  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.095  -1.014   0.470  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.930  -1.174   0.153  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.826  -0.512  -1.858  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.885   0.012  -2.783  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.777  -0.797  -3.454  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.167   1.278  -3.170  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.556  -0.021  -4.214  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.228   1.259  -4.078  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.829   1.582  -0.680  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.026  -0.248  -0.094  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.881  -0.098  -2.183  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.777  -1.585  -1.954  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.828  -1.777  -3.391  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.647   2.166  -2.837  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.346  -0.389  -4.854  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.613  -1.594   1.564  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.827  -2.447   2.485  1.00  0.00           C  
ATOM     60  C   PRO A   6      -4.009  -3.539   1.769  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.875  -3.838   2.157  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.903  -3.078   3.365  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.978  -2.054   3.400  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.014  -1.463   2.020  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.163  -1.852   3.096  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.241  -4.000   2.917  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.508  -3.269   4.352  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.925  -2.512   3.641  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.737  -1.291   4.125  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.684  -2.021   1.385  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.306  -0.424   2.062  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.564  -4.103   0.718  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.893  -5.150  -0.028  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.726  -4.605  -0.846  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.641  -5.152  -0.808  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.869  -5.891  -0.922  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.452  -3.794   0.432  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.499  -5.851   0.692  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.380  -6.746  -1.364  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.205  -5.230  -1.706  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.717  -6.218  -0.338  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.931  -3.474  -1.506  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.916  -2.921  -2.428  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.882  -2.118  -1.639  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.161  -1.726  -2.149  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.597  -2.011  -3.466  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.637  -1.722  -5.014  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.773  -2.993  -1.368  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.426  -3.739  -2.934  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.559  -2.424  -3.729  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.748  -1.053  -2.984  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.202  -1.888  -0.390  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.371  -1.135   0.531  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.953  -1.827   0.734  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.016  -1.215   0.677  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.087  -1.067   1.861  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.446  -0.136   2.853  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.443  -0.521   3.615  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.931   1.070   2.897  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.071  -2.218  -0.078  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.227  -0.134   0.166  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.118  -0.796   1.702  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.050  -2.067   2.256  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.678   1.269   2.290  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.546   1.730   3.511  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.856  -3.120   0.923  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.990  -3.982   1.226  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.043  -3.979   0.104  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.248  -4.032   0.371  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.519  -5.434   1.510  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.679  -6.346   1.891  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.443  -5.458   2.587  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.047  -3.494   0.849  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.453  -3.606   2.122  1.00  0.00           H  
ATOM    115  HB  VAL A  10       1.086  -5.797   0.594  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.157  -5.967   2.783  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       3.397  -6.373   1.084  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.308  -7.344   2.077  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.841  -5.041   3.500  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.133  -6.478   2.764  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.406  -4.874   2.265  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.606  -3.874  -1.136  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.543  -3.913  -2.254  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.090  -2.543  -2.616  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.851  -2.398  -3.591  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.013  -4.686  -3.485  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.739  -4.142  -4.082  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.658  -4.474  -3.567  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       1.794  -3.428  -5.101  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.648  -3.760  -1.319  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.393  -4.449  -1.859  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.765  -4.669  -4.257  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.845  -5.714  -3.198  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.748  -1.542  -1.826  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.311  -0.230  -1.952  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.047   0.160  -0.664  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.599   1.044   0.069  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.239   0.790  -2.250  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.693   0.765  -3.640  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.055   1.663  -4.620  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.762  -0.038  -4.201  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.348   1.396  -5.712  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.546   0.370  -5.519  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.085  -1.650  -1.113  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.009  -0.247  -2.771  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.431   0.578  -1.571  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.636   1.759  -2.020  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       3.740   2.365  -4.560  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.265  -0.867  -3.714  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.428   1.949  -6.636  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.228  -0.441  -0.396  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.948  -0.247   0.870  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.632   1.105   0.953  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.035   1.558   2.026  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.992  -1.379   0.880  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.702  -2.215  -0.327  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.963  -1.340  -1.286  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.287  -0.352   1.715  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.981  -0.951   0.828  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.897  -1.956   1.789  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.630  -2.543  -0.769  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.098  -3.067  -0.053  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.649  -0.786  -1.909  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.282  -1.924  -1.889  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.762   1.730  -0.178  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.381   3.002  -0.293  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.398   4.126   0.027  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.796   5.259   0.340  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.973   3.140  -1.678  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.009   2.877  -2.822  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.689   2.988  -4.154  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.224   1.977  -4.641  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       8.717   4.095  -4.728  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.434   1.300  -0.991  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.186   3.040   0.426  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.296   4.160  -1.766  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.823   2.482  -1.777  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.603   1.881  -2.724  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.209   3.601  -2.780  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.124   3.817  -0.045  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.110   4.785   0.301  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.587   4.431   1.673  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.444   5.281   2.554  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.925   4.794  -0.706  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.438   4.874  -2.152  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.006   5.984  -0.411  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       3.338   4.898  -3.199  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.856   2.915  -0.315  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.566   5.759   0.342  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.358   3.885  -0.577  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.038   5.761  -2.279  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       5.044   4.000  -2.337  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.184   5.982  -1.112  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       3.563   6.903  -0.513  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.623   5.903   0.595  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       2.691   5.743  -3.017  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       2.762   3.986  -3.137  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       3.776   4.986  -4.181  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.335   3.166   1.840  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.831   2.617   3.051  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.618   1.375   3.447  1.00  0.00           C  
ATOM    202  O   CYS A  16       4.267   0.258   3.083  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.391   2.262   2.863  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.280   3.676   2.545  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.470   2.533   1.105  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.894   3.363   3.820  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.374   1.620   2.003  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       2.056   1.723   3.731  1.00  0.00           H  
HETATM  209  N   NH2 A  17       5.682   1.567   4.169  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       5.897   2.490   4.418  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       6.213   0.784   4.423  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.152   6.157  -4.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.830   5.831  -3.669  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.825   4.466  -3.040  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.747   4.119  -2.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.825   6.136  -3.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.424   5.442  -4.877  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.173   7.093  -4.622  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.129   5.841  -4.489  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.535   6.564  -2.937  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.791   3.698  -3.317  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.657   2.348  -2.844  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.515   2.224  -1.365  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.674   1.159  -0.824  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.530   1.670  -3.513  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.939   0.921  -5.113  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.061   4.042  -3.874  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.550   1.841  -3.150  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.839   2.478  -3.676  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.099   0.950  -2.840  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.215   3.281  -0.717  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.124   3.259   0.709  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.473   2.997   1.359  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.573   2.319   2.380  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.487   4.506   1.220  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.288   4.649   0.863  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.010   4.102  -1.210  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.499   2.414   0.932  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.980   5.333   0.728  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.684   4.556   2.270  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.481   3.489   0.744  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.853   3.252   1.164  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.353   1.872   0.677  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.498   1.492   0.895  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.724   4.384   0.646  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.242   5.625   1.159  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.263   4.075  -0.011  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.872   3.258   2.244  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.677   4.405  -0.433  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.745   4.242   0.964  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.969   5.425   2.066  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.460   1.137   0.053  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.719  -0.187  -0.465  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.759  -1.162   0.194  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.649  -1.331  -0.286  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.477  -0.216  -1.978  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.506   0.496  -2.816  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.454  -0.157  -3.571  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.710   1.820  -3.026  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.193   0.757  -4.202  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.785   1.986  -3.905  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.547   1.483  -0.049  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.742  -0.461  -0.260  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.530   0.295  -2.105  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.375  -1.238  -2.310  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.564  -1.132  -3.653  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.134   2.624  -2.591  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.012   0.521  -4.868  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.155  -1.801   1.307  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.277  -2.713   2.085  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.494  -3.718   1.216  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.283  -3.885   1.385  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.257  -3.437   3.000  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.358  -2.456   3.210  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.499  -1.694   1.920  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.574  -2.149   2.681  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.606  -4.333   2.511  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.773  -3.691   3.931  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.277  -2.975   3.441  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.099  -1.780   4.011  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.249  -2.150   1.291  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.748  -0.662   2.116  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.171  -4.304   0.236  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.566  -5.301  -0.645  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.496  -4.696  -1.561  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.595  -5.389  -2.000  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.631  -6.002  -1.470  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.113  -4.060   0.111  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.092  -6.040  -0.016  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.113  -5.287  -2.119  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.366  -6.446  -0.815  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.171  -6.775  -2.068  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.586  -3.411  -1.826  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.613  -2.753  -2.696  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.552  -2.084  -1.837  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.566  -1.835  -2.264  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.316  -1.676  -3.531  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.317  -1.001  -4.917  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.314  -2.885  -1.431  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.164  -3.482  -3.354  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.245  -2.057  -3.924  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.528  -0.862  -2.848  1.00  0.00           H  
ATOM     92  N   ASN A   9      -0.905  -1.848  -0.607  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.058  -1.146   0.336  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.001  -2.076   0.845  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.169  -1.705   1.002  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.918  -0.697   1.491  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.272   0.307   2.425  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.939   0.346   2.619  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.091   1.131   2.998  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.795  -2.140  -0.316  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.380  -0.283  -0.131  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -1.847  -0.308   1.110  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.129  -1.593   2.048  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.043   1.037   2.772  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.751   1.794   3.636  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.585  -3.297   1.070  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.437  -4.344   1.601  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.653  -4.631   0.684  1.00  0.00           C  
ATOM    109  O   VAL A  10       3.690  -5.123   1.151  1.00  0.00           O  
ATOM    110  CB  VAL A  10       0.625  -5.648   1.898  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       0.100  -6.305   0.633  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       1.423  -6.633   2.732  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.364  -3.480   0.893  1.00  0.00           H  
ATOM    114  HA  VAL A  10       1.828  -3.973   2.537  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -0.241  -5.351   2.472  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -0.453  -7.195   0.890  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       0.933  -6.569  -0.001  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -0.545  -5.615   0.110  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       2.319  -6.909   2.196  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.825  -7.514   2.907  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       1.689  -6.183   3.676  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.553  -4.300  -0.600  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.683  -4.530  -1.484  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.346  -3.245  -1.931  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.307  -3.273  -2.707  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.363  -5.450  -2.674  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.465  -4.860  -3.746  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       1.243  -4.824  -3.561  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.975  -4.502  -4.841  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.723  -3.912  -0.950  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.412  -5.022  -0.861  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.296  -5.718  -3.147  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.900  -6.348  -2.292  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.879  -2.128  -1.433  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.484  -0.867  -1.722  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.003  -0.172  -0.462  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.370   0.771   0.049  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.544   0.055  -2.455  1.00  0.00           C  
ATOM    139  CG  HIS A  12       3.328  -0.239  -3.906  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       4.279  -0.052  -4.899  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       2.225  -0.682  -4.534  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       3.726  -0.370  -6.069  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       2.473  -0.762  -5.906  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.099  -2.108  -0.842  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.321  -1.069  -2.370  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.593  -0.057  -1.962  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.893   1.060  -2.315  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       5.219   0.238  -4.799  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.297  -0.945  -4.044  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       4.237  -0.316  -7.020  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.175  -0.592   0.067  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.760   0.020   1.273  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.370   1.370   0.933  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.690   2.184   1.803  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.845  -0.973   1.677  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.260  -1.613   0.398  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.024  -1.692  -0.451  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.030   0.138   2.059  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.659  -0.433   2.135  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.447  -1.697   2.371  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       9.005  -1.000  -0.088  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       8.652  -2.601   0.585  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.271  -1.530  -1.490  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.532  -2.644  -0.323  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.494   1.581  -0.353  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.007   2.764  -0.936  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.007   3.910  -0.764  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.388   5.062  -0.656  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.249   2.473  -2.412  1.00  0.00           C  
ATOM    170  CG  GLU A  14       6.988   2.097  -3.174  1.00  0.00           C  
ATOM    171  CD  GLU A  14       7.231   1.667  -4.580  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       7.655   2.489  -5.403  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       6.966   0.501  -4.895  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.229   0.860  -0.957  1.00  0.00           H  
ATOM    175  HA  GLU A  14       8.952   3.014  -0.477  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       8.657   3.363  -2.859  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       8.960   1.666  -2.503  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       6.481   1.297  -2.655  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       6.355   2.971  -3.187  1.00  0.00           H  
ATOM    180  N   ILE A  15       5.724   3.578  -0.713  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.703   4.590  -0.576  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.299   4.657   0.878  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.374   5.705   1.509  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.454   4.310  -1.473  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       3.858   3.998  -2.929  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.515   5.508  -1.458  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       4.666   5.090  -3.621  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.473   2.632  -0.751  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.137   5.538  -0.843  1.00  0.00           H  
ATOM    190  HB  ILE A  15       2.927   3.461  -1.065  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       4.431   3.084  -2.951  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       2.956   3.844  -3.501  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.182   5.695  -0.447  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       1.664   5.302  -2.089  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       3.037   6.376  -1.832  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       4.092   6.005  -3.640  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       4.892   4.784  -4.632  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.587   5.253  -3.081  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.916   3.523   1.399  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.562   3.369   2.776  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.253   2.143   3.364  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.344   2.249   3.925  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.063   3.299   2.945  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.169   4.874   2.673  1.00  0.00           S  
ATOM    205  H   CYS A  16       3.861   2.733   0.825  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.923   4.246   3.285  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.742   2.607   2.188  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.836   2.907   3.921  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.673   0.979   3.199  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       2.801   0.923   2.749  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.148   0.191   3.537  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.665   6.076  -3.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.433   5.483  -3.929  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.184   4.148  -3.277  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.974   3.725  -2.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.909   6.973  -3.883  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.572   6.250  -2.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.446   5.404  -3.557  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.521   5.339  -4.995  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.607   6.147  -3.726  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.080   3.498  -3.621  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.745   2.187  -3.105  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.535   2.133  -1.615  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.609   1.082  -1.020  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.570   1.620  -3.814  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.975   0.691  -5.328  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.435   3.904  -4.240  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.587   1.570  -3.349  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.017   2.500  -4.089  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.990   1.017  -3.139  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.292   3.242  -1.022  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.129   3.300   0.395  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.427   3.074   1.143  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.443   2.485   2.220  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.451   4.564   0.808  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.337   4.577   0.494  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.185   4.055  -1.560  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.489   2.469   0.630  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.889   5.371   0.237  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.663   4.714   1.847  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.483   3.511   0.558  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.827   3.298   1.081  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.325   1.889   0.699  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.417   1.470   1.065  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.759   4.361   0.513  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.235   5.665   0.751  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.327   4.040  -0.252  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.789   3.391   2.156  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.857   4.212  -0.551  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.729   4.282   0.983  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.672   5.996   1.546  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.507   1.182  -0.046  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.791  -0.160  -0.487  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.913  -1.123   0.285  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.738  -1.257  -0.025  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.521  -0.292  -1.990  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.571   0.327  -2.878  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.312  -0.384  -3.794  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.985   1.608  -2.991  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.132   0.460  -4.422  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.976   1.690  -3.968  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.641   1.569  -0.292  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.832  -0.373  -0.291  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.588   0.225  -2.163  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.399  -1.331  -2.253  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.244  -1.347  -3.974  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.601   2.447  -2.425  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.827   0.174  -5.198  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.469  -1.795   1.308  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.718  -2.694   2.210  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.763  -3.659   1.493  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.618  -3.831   1.909  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.824  -3.474   2.913  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.963  -2.526   2.962  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.900  -1.735   1.686  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.161  -2.131   2.943  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.063  -4.357   2.338  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.504  -3.755   3.904  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.894  -3.072   3.022  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.857  -1.871   3.813  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.516  -2.192   0.925  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.206  -0.715   1.860  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.227  -4.272   0.426  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.423  -5.239  -0.303  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.300  -4.576  -1.097  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.185  -5.071  -1.126  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.289  -6.098  -1.206  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.130  -4.046   0.113  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -2.969  -5.884   0.434  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -3.684  -6.873  -1.653  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.719  -5.486  -1.984  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.079  -6.550  -0.624  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.576  -3.417  -1.665  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.601  -2.751  -2.544  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.605  -1.968  -1.700  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.497  -1.651  -2.132  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.325  -1.793  -3.515  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.300  -1.191  -4.922  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.440  -2.994  -1.476  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.073  -3.504  -3.109  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.198  -2.281  -3.920  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.632  -0.931  -2.938  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.004  -1.687  -0.485  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.199  -0.940   0.464  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.055  -1.716   0.801  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.161  -1.174   0.813  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.991  -0.764   1.744  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.362   0.190   2.737  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.534  -0.172   3.489  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.897   1.369   2.822  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.905  -1.970  -0.215  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.041   0.025   0.056  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -1.998  -0.453   1.514  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.024  -1.744   2.187  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.672   1.559   2.249  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.522   2.011   3.462  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.851  -2.990   1.043  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.893  -3.911   1.469  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.008  -4.057   0.430  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.194  -4.103   0.786  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.300  -5.304   1.809  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.377  -6.276   2.271  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.213  -5.186   2.863  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.069  -3.306   0.930  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.323  -3.513   2.373  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.854  -5.679   0.902  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.114  -6.395   1.489  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.928  -7.233   2.490  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.854  -5.890   3.159  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -0.175  -6.167   3.095  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.587  -4.562   2.492  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       0.627  -4.744   3.757  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.647  -4.094  -0.845  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.654  -4.289  -1.886  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.292  -2.992  -2.329  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.169  -2.983  -3.199  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.162  -5.124  -3.082  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.054  -4.496  -3.889  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.879  -4.656  -3.522  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.341  -3.912  -4.952  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.705  -3.985  -1.097  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.442  -4.834  -1.392  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.992  -5.293  -3.751  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.820  -6.081  -2.717  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.887  -1.907  -1.717  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.503  -0.637  -1.915  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.077  -0.132  -0.592  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.533   0.813  -0.001  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.508   0.382  -2.423  1.00  0.00           C  
ATOM    139  CG  HIS A  12       3.095   0.266  -3.852  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.817   0.788  -4.916  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.982  -0.268  -4.387  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       3.132   0.570  -6.032  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       2.005  -0.072  -5.775  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.137  -1.937  -1.088  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.290  -0.748  -2.642  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.625   0.234  -1.826  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.906   1.358  -2.221  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.695   1.229  -4.883  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.201  -0.775  -3.835  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       3.455   0.876  -7.018  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.194  -0.716  -0.099  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.761  -0.353   1.206  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.392   1.021   1.175  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.469   1.719   2.178  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.818  -1.442   1.466  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.566  -2.490   0.433  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.994  -1.769  -0.739  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.008  -0.370   1.973  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.806  -1.017   1.366  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.693  -1.841   2.461  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.491  -2.977   0.164  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       6.857  -3.213   0.810  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.788  -1.337  -1.328  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.373  -2.421  -1.336  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.793   1.398  -0.001  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.404   2.652  -0.261  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.372   3.785  -0.220  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.703   4.933   0.083  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.123   2.572  -1.605  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.264   2.069  -2.761  1.00  0.00           C  
ATOM    171  CD  GLU A  14       9.058   1.879  -4.025  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.703   0.820  -4.181  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       9.047   2.777  -4.899  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.670   0.774  -0.740  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.141   2.827   0.507  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.438   3.569  -1.850  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.989   1.934  -1.513  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.819   1.123  -2.494  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.484   2.792  -2.950  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.121   3.458  -0.494  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.071   4.453  -0.451  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.421   4.420   0.914  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.253   5.443   1.562  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.995   4.255  -1.562  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.650   4.232  -2.947  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.964   5.379  -1.504  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       3.665   4.089  -4.097  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.905   2.526  -0.699  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.534   5.417  -0.566  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.490   3.316  -1.393  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.193   5.154  -3.092  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       5.342   3.403  -2.994  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       3.456   6.325  -1.670  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.490   5.384  -0.533  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.217   5.223  -2.269  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       2.962   4.909  -4.066  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       3.130   3.156  -3.999  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       4.193   4.107  -5.039  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.090   3.243   1.343  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.487   3.025   2.613  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.061   1.805   3.305  1.00  0.00           C  
ATOM    202  O   CYS A  16       4.848   1.933   4.245  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.991   2.953   2.497  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.161   4.574   2.342  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.254   2.458   0.780  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.729   3.895   3.198  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.808   2.404   1.590  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.595   2.414   3.341  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.687   0.626   2.860  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.060   0.553   2.110  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.068  -0.161   3.306  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.856   6.043  -3.367  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.930   5.226  -4.147  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.835   3.854  -3.565  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.712   3.453  -2.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.806   5.625  -3.400  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.862   7.025  -3.706  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.541   6.051  -2.376  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.283   5.147  -5.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.953   5.686  -4.140  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.761   3.154  -3.864  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.557   1.813  -3.393  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.490   1.689  -1.913  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.957   0.726  -1.358  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.373   1.190  -4.024  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.719   0.289  -5.548  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.042   3.528  -4.418  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.414   1.263  -3.723  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.736   2.016  -4.285  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.871   0.543  -3.325  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.955   2.663  -1.278  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.869   2.651   0.152  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.194   2.834   0.839  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.368   2.436   1.986  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.839   3.595   0.664  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.803   2.850   0.865  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.598   3.409  -1.803  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.554   1.648   0.395  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.759   4.409  -0.044  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.220   3.966   1.597  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.112   3.413   0.148  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.475   3.535   0.627  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.180   2.158   0.575  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.245   1.964   1.156  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.219   4.562  -0.222  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.478   5.781  -0.277  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.823   3.805  -0.701  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.440   3.871   1.651  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.339   4.177  -1.224  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.187   4.759   0.212  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.841   5.741   0.450  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.555   1.215  -0.104  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -6.052  -0.138  -0.242  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.175  -1.080   0.573  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.979  -1.154   0.338  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.022  -0.563  -1.711  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -7.025   0.125  -2.589  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.118  -0.504  -3.136  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.070   1.403  -3.040  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.778   0.379  -3.884  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.183   1.558  -3.859  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.691   1.410  -0.527  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.071  -0.162   0.116  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.037  -0.321  -2.086  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -6.172  -1.630  -1.779  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.377  -1.444  -3.011  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.352   2.181  -2.816  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.679   0.160  -4.439  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.751  -1.827   1.523  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.987  -2.726   2.405  1.00  0.00           C  
ATOM     60  C   PRO A   6      -4.125  -3.757   1.648  1.00  0.00           C  
ATOM     61  O   PRO A   6      -3.045  -4.129   2.113  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -6.065  -3.429   3.246  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.353  -3.174   2.539  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.190  -1.864   1.831  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.341  -2.155   3.055  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.845  -4.485   3.304  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -6.074  -3.006   4.239  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.541  -3.964   1.827  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -8.160  -3.117   3.254  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.782  -1.860   0.928  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.470  -1.043   2.474  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.593  -4.208   0.495  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.852  -5.182  -0.295  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.621  -4.571  -0.970  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.519  -5.107  -0.856  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.749  -5.851  -1.326  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.461  -3.878   0.172  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.510  -5.944   0.391  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.616  -6.267  -0.833  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.201  -6.640  -1.819  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.064  -5.120  -2.057  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.798  -3.416  -1.605  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.724  -2.808  -2.416  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.775  -2.022  -1.526  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.327  -1.664  -1.920  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.333  -1.887  -3.478  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.303  -1.615  -4.983  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.664  -2.960  -1.543  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.168  -3.594  -2.902  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.288  -2.283  -3.784  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.487  -0.931  -2.995  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.216  -1.774  -0.317  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.442  -1.060   0.689  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.848  -1.805   0.970  1.00  0.00           C  
ATOM     95  O   ASN A   9       1.933  -1.218   1.063  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.254  -1.015   1.962  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.683  -0.112   3.022  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.147  -0.518   3.825  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.171   1.082   3.076  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.130  -2.055  -0.092  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.239  -0.058   0.358  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.268  -0.735   1.732  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.253  -2.024   2.335  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.880   1.314   2.436  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.800   1.707   3.735  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.701  -3.107   1.057  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.779  -4.021   1.375  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.877  -3.988   0.316  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.061  -3.967   0.638  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.253  -5.468   1.524  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.362  -6.426   1.931  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.102  -5.533   2.515  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.204  -3.446   0.892  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.207  -3.727   2.318  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.884  -5.758   0.556  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.141  -6.412   1.183  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.956  -7.424   2.009  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.769  -6.126   2.885  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.442  -5.193   3.480  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.247  -6.553   2.596  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.707  -4.903   2.175  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.492  -3.931  -0.934  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.459  -3.968  -2.014  1.00  0.00           C  
ATOM    124  C   ASP A  11       3.971  -2.590  -2.405  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.620  -2.428  -3.447  1.00  0.00           O  
ATOM    126  CB  ASP A  11       2.956  -4.768  -3.226  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.638  -4.310  -3.790  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.586  -4.725  -3.252  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       1.623  -3.603  -4.811  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.540  -3.848  -1.164  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.311  -4.491  -1.604  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.691  -4.680  -4.011  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.873  -5.808  -2.949  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.728  -1.601  -1.554  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.279  -0.291  -1.731  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.184   0.103  -0.566  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.760   0.845   0.327  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.198   0.751  -1.920  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.691   0.867  -3.311  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.044   1.883  -4.185  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.844   0.074  -3.991  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.416   1.669  -5.335  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.673   0.587  -5.274  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.140  -1.724  -0.780  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.874  -0.323  -2.629  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.374   0.441  -1.300  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.569   1.698  -1.573  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       3.643   2.642  -4.016  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.368  -0.818  -3.605  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.517   2.294  -6.212  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.451  -0.388  -0.542  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.417  -0.078   0.538  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.797   1.381   0.519  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.123   1.979   1.533  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.645  -0.938   0.188  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.138  -1.966  -0.764  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.046  -1.295  -1.538  1.00  0.00           C  
ATOM    158  HA  PRO A  13       7.036  -0.339   1.510  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.394  -0.310  -0.274  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       9.054  -1.387   1.080  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.931  -2.282  -1.425  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.744  -2.811  -0.218  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.452  -0.742  -2.372  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.320  -2.019  -1.876  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.705   1.930  -0.655  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.035   3.281  -0.936  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.009   4.254  -0.344  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.308   5.428  -0.132  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.135   3.446  -2.447  1.00  0.00           C  
ATOM    170  CG  GLU A  14       6.890   3.019  -3.211  1.00  0.00           C  
ATOM    171  CD  GLU A  14       7.021   3.209  -4.697  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       6.815   4.335  -5.184  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       7.322   2.237  -5.409  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.396   1.366  -1.389  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.007   3.490  -0.515  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       8.286   4.492  -2.638  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       8.979   2.885  -2.818  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       6.688   1.976  -3.014  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       6.066   3.618  -2.860  1.00  0.00           H  
ATOM    180  N   ILE A  15       5.806   3.771  -0.069  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.770   4.637   0.466  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.461   4.235   1.896  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.444   5.065   2.809  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.442   4.592  -0.368  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       3.688   4.772  -1.878  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.470   5.666   0.118  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       4.362   6.075  -2.266  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.634   2.816  -0.201  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.147   5.644   0.475  1.00  0.00           H  
ATOM    190  HB  ILE A  15       2.980   3.631  -0.196  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       4.291   3.953  -2.237  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       2.733   4.732  -2.379  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.910   6.640  -0.033  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.267   5.521   1.170  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       1.547   5.597  -0.439  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       4.470   6.116  -3.340  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       5.336   6.125  -1.804  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       3.759   6.904  -1.930  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.237   2.968   2.076  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.867   2.422   3.339  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.822   1.311   3.762  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.711   1.529   4.586  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.455   1.922   3.259  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.230   3.205   2.823  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.315   2.349   1.323  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.897   3.213   4.065  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.464   1.186   2.477  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       2.180   1.464   4.194  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.647   0.117   3.216  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.926  -0.010   2.564  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       5.252  -0.604   3.490  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -4.295   6.637  -3.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.056   5.455  -4.246  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.971   4.213  -3.395  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.781   4.016  -2.488  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.338   7.490  -4.029  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.518   6.756  -2.758  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.186   6.541  -2.912  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.861   5.341  -4.954  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.129   5.582  -4.785  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.944   3.421  -3.631  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.732   2.143  -2.988  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.589   2.169  -1.488  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.732   1.150  -0.836  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.557   1.484  -3.585  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.876   0.697  -5.182  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.257   3.680  -4.284  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.576   1.537  -3.244  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.872   2.297  -3.748  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.148   0.791  -2.874  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.317   3.289  -0.948  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.145   3.414   0.468  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.425   3.175   1.240  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.412   2.605   2.324  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.523   4.726   0.812  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.241   4.886   0.346  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.188   4.072  -1.520  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.470   2.623   0.742  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.079   5.485   0.278  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.673   4.868   1.862  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.501   3.555   0.665  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.811   3.319   1.255  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.344   1.929   0.868  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.514   1.614   1.073  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.777   4.414   0.820  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.768   4.576  -0.586  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.376   4.036  -0.179  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.699   3.355   2.330  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.778   4.140   1.118  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.502   5.350   1.281  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.984   5.090  -0.815  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.463   1.117   0.321  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.769  -0.215  -0.145  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.844  -1.199   0.533  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.685  -1.291   0.162  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.567  -0.290  -1.662  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.635   0.392  -2.463  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.554  -0.279  -3.233  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.920   1.708  -2.605  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.355   0.619  -3.801  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.015   1.850  -3.453  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.528   1.405   0.245  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.797  -0.445   0.086  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.632   0.221  -1.852  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.482  -1.319  -1.975  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.602  -1.252  -3.368  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.383   2.522  -2.140  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.175   0.368  -4.460  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.337  -1.936   1.541  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.527  -2.873   2.340  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.645  -3.802   1.510  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.454  -3.938   1.786  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.575  -3.665   3.111  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.677  -2.694   3.294  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.737  -1.916   2.012  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.905  -2.335   3.036  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.883  -4.520   2.527  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.171  -3.991   4.058  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.608  -3.208   3.478  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.449  -2.034   4.118  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.391  -2.403   1.304  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.063  -0.903   2.196  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.201  -4.374   0.462  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.471  -5.315  -0.356  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.348  -4.627  -1.122  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.238  -5.124  -1.165  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.405  -6.051  -1.305  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.125  -4.137   0.226  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.029  -6.040   0.311  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.192  -6.527  -0.740  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -3.849  -6.801  -1.849  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.836  -5.349  -2.003  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.617  -3.449  -1.645  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.637  -2.748  -2.478  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.651  -1.980  -1.596  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.432  -1.594  -2.022  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.354  -1.792  -3.448  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.341  -1.233  -4.873  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.489  -3.039  -1.463  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.084  -3.481  -3.043  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.240  -2.267  -3.838  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.648  -0.915  -2.890  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.031  -1.789  -0.353  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.214  -1.088   0.626  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.033  -1.908   0.906  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.139  -1.378   1.060  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.994  -0.961   1.921  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.422   0.045   2.895  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.510  -0.243   3.642  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.029   1.194   2.960  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.921  -2.105  -0.080  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.043  -0.110   0.258  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.022  -0.726   1.700  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -0.953  -1.935   2.374  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.816   1.337   2.390  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.706   1.887   3.576  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.822  -3.212   0.943  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.851  -4.197   1.233  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.999  -4.166   0.222  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.172  -4.136   0.619  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.257  -5.631   1.296  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.335  -6.682   1.560  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.175  -5.720   2.354  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.100  -3.500   0.773  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.247  -3.970   2.209  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.808  -5.821   0.335  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.077  -6.643   0.778  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.884  -7.664   1.579  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.803  -6.486   2.513  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -0.613  -5.018   2.124  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.596  -5.486   3.320  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.229  -6.722   2.368  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.677  -4.122  -1.064  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.713  -4.225  -2.097  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.337  -2.895  -2.460  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.224  -2.829  -3.318  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.259  -5.004  -3.344  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.168  -4.339  -4.145  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       1.005  -4.363  -3.714  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.446  -3.865  -5.255  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.741  -4.015  -1.343  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.504  -4.783  -1.624  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.107  -5.131  -4.000  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.916  -5.978  -3.034  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.914  -1.851  -1.798  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.529  -0.567  -1.926  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.138  -0.144  -0.586  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.611   0.762   0.082  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.537   0.478  -2.334  1.00  0.00           C  
ATOM    139  CG  HIS A  12       3.036   0.440  -3.737  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.745   0.921  -4.818  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.845   0.045  -4.219  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.978   0.822  -5.899  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.807   0.293  -5.596  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.153  -1.918  -1.189  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.300  -0.630  -2.676  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.697   0.382  -1.670  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       4.035   1.406  -2.141  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.670   1.253  -4.805  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.050  -0.405  -3.641  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       3.280   1.129  -6.890  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.260  -0.761  -0.173  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.852  -0.545   1.155  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.361   0.868   1.387  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.367   1.364   2.510  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.991  -1.574   1.222  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.708  -2.527   0.117  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.067  -1.710  -0.951  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.133  -0.751   1.924  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.937  -1.074   1.076  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.981  -2.072   2.180  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.626  -2.970  -0.241  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.028  -3.295   0.456  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.809  -1.194  -1.543  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.435  -2.323  -1.577  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.728   1.514   0.341  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.258   2.817   0.409  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.175   3.868   0.165  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.305   5.016   0.589  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.410   2.981  -0.591  1.00  0.00           C  
ATOM    170  CG  GLU A  14       9.060   2.866  -2.083  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.618   1.495  -2.501  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       7.425   1.192  -2.395  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       9.467   0.689  -2.936  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.645   1.107  -0.545  1.00  0.00           H  
ATOM    175  HA  GLU A  14       8.657   2.957   1.403  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.769   3.977  -0.434  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.193   2.275  -0.356  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       8.257   3.555  -2.301  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       9.927   3.146  -2.664  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.095   3.475  -0.489  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.049   4.439  -0.809  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.057   4.469   0.326  1.00  0.00           C  
ATOM    183  O   ILE A  15       3.657   5.528   0.815  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.299   4.086  -2.136  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       5.282   3.849  -3.301  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.283   5.167  -2.504  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       6.151   5.044  -3.653  1.00  0.00           C  
ATOM    188  H   ILE A  15       6.000   2.527  -0.732  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.501   5.413  -0.901  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.727   3.190  -1.966  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.943   3.035  -3.042  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.720   3.575  -4.182  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.773   4.888  -3.413  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       3.797   6.105  -2.656  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.565   5.276  -1.704  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.799   4.784  -4.476  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       6.745   5.317  -2.794  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.518   5.872  -3.935  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.706   3.306   0.761  1.00  0.00           N  
ATOM    200  CA  CYS A  16       2.751   3.130   1.787  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.396   2.475   3.001  1.00  0.00           C  
ATOM    202  O   CYS A  16       3.716   3.151   3.984  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.611   2.311   1.255  1.00  0.00           C  
ATOM    204  SG  CYS A  16       0.802   3.012  -0.228  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.115   2.505   0.373  1.00  0.00           H  
ATOM    206  HA  CYS A  16       2.370   4.097   2.062  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.047   1.368   0.987  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       0.872   2.168   2.028  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.611   1.168   2.947  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.340   0.670   2.146  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.039   0.738   3.718  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.743   5.994  -3.918  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.406   5.449  -4.120  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.213   4.198  -3.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.994   3.920  -2.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.479   5.349  -4.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.840   6.924  -4.369  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.902   6.117  -2.899  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.268   5.220  -5.166  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.679   6.186  -3.819  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.154   3.466  -3.609  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.884   2.209  -2.982  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.582   2.280  -1.514  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.657   1.289  -0.829  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.819   1.476  -3.701  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.406   0.594  -5.187  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.493   3.773  -4.268  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.788   1.650  -3.126  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.156   2.266  -4.005  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.327   0.821  -3.009  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.263   3.427  -1.040  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.999   3.627   0.363  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.208   3.355   1.244  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.083   2.935   2.386  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.463   4.998   0.609  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.264   5.259   0.105  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.147   4.169  -1.667  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.249   2.901   0.608  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.079   5.679   0.040  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.606   5.199   1.651  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.344   3.612   0.716  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.594   3.322   1.389  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.183   2.007   0.864  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.365   1.711   1.035  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.550   4.496   1.201  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.508   4.961  -0.138  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.332   4.035  -0.166  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.378   3.205   2.441  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.557   4.180   1.431  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.265   5.304   1.859  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.128   4.462  -0.687  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.330   1.227   0.243  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.666  -0.069  -0.313  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.758  -1.101   0.339  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.652  -1.299  -0.124  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.391  -0.084  -1.824  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.276   0.779  -2.687  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -5.993   1.089  -4.008  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.459   1.383  -2.414  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -6.975   1.851  -4.475  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.896   2.060  -3.550  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.394   1.512   0.165  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.705  -0.293  -0.126  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.389   0.321  -1.891  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.382  -1.095  -2.201  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -5.233   0.778  -4.551  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -7.985   1.347  -1.470  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.014   2.243  -5.482  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.198  -1.753   1.422  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.354  -2.682   2.214  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.613  -3.740   1.377  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.388  -3.897   1.494  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.352  -3.347   3.155  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.442  -2.344   3.308  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.563  -1.660   1.977  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.625  -2.131   2.789  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.711  -4.262   2.706  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.880  -3.567   4.100  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.369  -2.840   3.563  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.179  -1.629   4.073  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.273  -2.174   1.347  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.851  -0.627   2.108  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.335  -4.403   0.495  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.770  -5.472  -0.316  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.819  -4.937  -1.371  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.985  -5.670  -1.888  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.863  -6.320  -0.952  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.279  -4.159   0.375  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.197  -6.103   0.346  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.527  -6.687  -0.184  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.413  -7.156  -1.467  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.422  -5.726  -1.660  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.927  -3.667  -1.686  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -2.042  -3.086  -2.677  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.870  -2.443  -1.993  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.199  -2.334  -2.544  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.761  -1.957  -3.413  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.870  -1.359  -4.914  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.624  -3.124  -1.255  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.730  -3.826  -3.398  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.772  -2.244  -3.661  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.778  -1.149  -2.687  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.055  -2.118  -0.769  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.130  -1.268  -0.053  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.996  -2.067   0.519  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.106  -1.578   0.665  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.892  -0.629   1.044  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.259   0.595   1.600  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.486   1.308   0.934  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.627   0.891   2.784  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.861  -2.433  -0.305  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.254  -0.496  -0.706  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -1.918  -0.466   0.757  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -0.908  -1.368   1.829  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.290   0.284   3.177  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.237   1.671   3.217  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.699  -3.306   0.824  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.688  -4.235   1.356  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.915  -4.363   0.418  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.048  -4.534   0.877  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.059  -5.635   1.669  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       0.437  -6.268   0.434  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       2.080  -6.577   2.295  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.241  -3.569   0.715  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.039  -3.804   2.283  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.264  -5.479   2.382  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       1.199  -6.399  -0.321  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -0.342  -5.623   0.053  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       0.016  -7.228   0.693  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       2.897  -6.722   1.604  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       1.615  -7.528   2.506  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       2.460  -6.143   3.207  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.692  -4.221  -0.887  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.784  -4.312  -1.848  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.295  -2.931  -2.249  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.085  -2.795  -3.191  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.426  -5.166  -3.091  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.321  -4.605  -3.959  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       1.147  -4.951  -3.731  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.610  -3.863  -4.921  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.784  -4.038  -1.210  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.591  -4.798  -1.319  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.306  -5.266  -3.709  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.131  -6.150  -2.755  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.883  -1.909  -1.509  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.369  -0.566  -1.695  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.115  -0.090  -0.430  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.639   0.806   0.287  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.208   0.368  -1.974  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.647   0.316  -3.358  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       1.567  -0.432  -3.735  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       3.027   0.974  -4.453  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       1.326  -0.204  -5.020  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       2.189   0.642  -5.512  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.225  -2.014  -0.788  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.026  -0.568  -2.548  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.425   0.082  -1.294  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.523   1.368  -1.743  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       1.063  -1.067  -3.171  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       3.858   1.660  -4.520  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       0.518  -0.653  -5.581  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.330  -0.629  -0.162  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.052  -0.374   1.079  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.628   1.016   1.172  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.687   1.610   2.244  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.160  -1.442   1.101  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.840  -2.359  -0.034  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.092  -1.528  -1.025  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.407  -0.510   1.926  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.116  -0.965   0.959  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       8.152  -1.966   2.046  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.751  -2.739  -0.473  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.223  -3.174   0.312  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.776  -0.970  -1.647  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.433  -2.139  -1.624  1.00  0.00           H  
ATOM    165  N   GLU A  14       8.010   1.546   0.064  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.593   2.831   0.030  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.550   3.913  -0.208  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.887   5.086  -0.358  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.715   2.895  -0.993  1.00  0.00           C  
ATOM    170  CG  GLU A  14       9.365   2.440  -2.394  1.00  0.00           C  
ATOM    171  CD  GLU A  14      10.501   2.660  -3.363  1.00  0.00           C  
ATOM    172  OE1 GLU A  14      10.581   3.747  -3.971  1.00  0.00           O  
ATOM    173  OE2 GLU A  14      11.341   1.768  -3.541  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.895   1.057  -0.771  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.021   3.001   1.007  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.939   3.939  -1.069  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.581   2.357  -0.643  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       9.143   1.384  -2.363  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       8.500   2.987  -2.737  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.287   3.523  -0.236  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.225   4.481  -0.403  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.536   4.676   0.928  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.623   5.737   1.537  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.188   4.061  -1.483  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.880   3.689  -2.809  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.181   5.187  -1.721  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.692   4.804  -3.444  1.00  0.00           C  
ATOM    188  H   ILE A  15       6.071   2.572  -0.128  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.662   5.425  -0.673  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.648   3.206  -1.111  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.546   2.857  -2.640  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.117   3.394  -3.515  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       3.702   6.064  -2.076  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.679   5.420  -0.794  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.456   4.872  -2.457  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.489   5.094  -2.776  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       5.048   5.649  -3.634  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       6.109   4.448  -4.374  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.903   3.655   1.392  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.215   3.690   2.639  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.489   2.446   3.458  1.00  0.00           C  
ATOM    202  O   CYS A  16       2.777   1.462   3.368  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.738   3.884   2.417  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.255   5.564   1.851  1.00  0.00           S  
ATOM    205  H   CYS A  16       3.872   2.821   0.880  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.583   4.547   3.172  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.479   3.186   1.641  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.221   3.640   3.328  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.534   2.490   4.246  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       5.059   3.317   4.267  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.738   1.694   4.779  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.159   5.915  -3.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.101   5.118  -4.201  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.996   3.788  -3.526  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.912   3.388  -2.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.966   6.051  -2.568  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.056   5.401  -3.664  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.259   6.841  -4.039  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.341   4.960  -5.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.159   5.641  -4.127  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.878   3.125  -3.681  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.673   1.824  -3.128  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.588   1.803  -1.633  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.852   0.792  -1.012  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.504   1.171  -3.756  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.866   0.381  -5.349  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.125   3.505  -4.184  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.538   1.260  -3.413  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.825   1.983  -3.944  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.065   0.465  -3.072  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.251   2.913  -1.060  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.207   3.047   0.372  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.594   3.148   0.963  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.849   2.727   2.096  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.380   4.221   0.755  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.403   3.980   0.525  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.999   3.675  -1.623  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.748   2.153   0.756  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.686   5.049   0.135  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.627   4.447   1.771  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.482   3.659   0.167  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.908   3.755   0.487  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.555   2.336   0.446  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.768   2.169   0.633  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.580   4.654  -0.555  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.788   5.817  -0.810  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.127   4.031  -0.666  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.021   4.190   1.469  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.690   4.104  -1.478  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.552   4.963  -0.203  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.056   6.507  -0.190  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.726   1.347   0.162  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -6.095  -0.041   0.101  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.164  -0.813   1.023  1.00  0.00           C  
ATOM     44  O   HIS A   5      -4.022  -0.409   1.211  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.911  -0.585  -1.322  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.853  -0.057  -2.374  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.781  -0.838  -3.024  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.944   1.170  -2.939  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.391  -0.096  -3.943  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.920   1.144  -3.938  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.780   1.552   0.009  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.120  -0.162   0.408  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.907  -0.342  -1.637  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -6.013  -1.658  -1.278  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.967  -1.790  -2.858  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.352   2.033  -2.669  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.162  -0.465  -4.606  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.627  -1.893   1.642  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.764  -2.732   2.466  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.855  -3.665   1.629  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.663  -3.800   1.905  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.755  -3.545   3.305  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.004  -3.600   2.486  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.041  -2.328   1.684  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.140  -2.135   3.114  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.352  -4.531   3.482  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.927  -3.047   4.248  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -6.969  -4.455   1.827  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.867  -3.663   3.133  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.422  -2.509   0.690  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.649  -1.593   2.188  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.405  -4.256   0.578  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.673  -5.250  -0.202  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.563  -4.651  -1.051  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.477  -5.204  -1.135  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.615  -6.094  -1.035  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.323  -4.015   0.330  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.187  -5.905   0.504  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.062  -6.902  -1.492  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.064  -5.488  -1.806  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.388  -6.503  -0.402  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.810  -3.513  -1.645  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.806  -2.883  -2.504  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.877  -2.007  -1.659  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.015  -1.344  -2.159  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.499  -2.045  -3.598  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.435  -1.571  -5.008  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.690  -3.092  -1.540  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.223  -3.664  -2.966  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.327  -2.602  -4.006  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.872  -1.137  -3.148  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.075  -2.041  -0.367  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.308  -1.217   0.544  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.047  -1.849   0.772  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.078  -1.174   0.814  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.022  -1.155   1.869  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.605  -0.006   2.748  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.401  -0.066   3.458  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.422   1.004   2.781  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.764  -2.641  -0.010  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.202  -0.224   0.146  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.085  -1.112   1.698  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -0.790  -2.076   2.376  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.236   0.931   2.233  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -1.249   1.782   3.356  1.00  0.00           H  
ATOM    106  N   VAL A  10       1.025  -3.160   0.883  1.00  0.00           N  
ATOM    107  CA  VAL A  10       2.202  -3.949   1.211  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.222  -4.002   0.061  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.427  -4.076   0.297  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.817  -5.389   1.687  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       1.128  -6.192   0.591  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       3.025  -6.138   2.240  1.00  0.00           C  
ATOM    113  H   VAL A  10       0.159  -3.596   0.743  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.681  -3.445   2.039  1.00  0.00           H  
ATOM    115  HB  VAL A  10       1.102  -5.270   2.488  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       0.218  -5.692   0.294  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       0.896  -7.180   0.958  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       1.787  -6.271  -0.261  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       2.720  -7.124   2.556  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       3.429  -5.598   3.083  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       3.778  -6.222   1.471  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.766  -3.933  -1.173  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.710  -3.997  -2.280  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.252  -2.637  -2.656  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.051  -2.505  -3.590  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.210  -4.799  -3.494  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.974  -4.259  -4.164  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.858  -4.615  -3.736  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.099  -3.560  -5.188  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.804  -3.853  -1.349  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.558  -4.516  -1.858  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.993  -4.824  -4.237  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.012  -5.811  -3.172  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.858  -1.632  -1.903  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.398  -0.318  -2.019  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.065   0.071  -0.687  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.534   0.911   0.062  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.309   0.680  -2.351  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.776   0.628  -3.752  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.300   1.354  -4.798  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.727  -0.052  -4.264  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.574   1.105  -5.887  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.600   0.257  -5.623  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.166  -1.742  -1.222  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.129  -0.319  -2.810  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.494   0.440  -1.689  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.673   1.663  -2.123  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.082   1.948  -4.767  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.084  -0.726  -3.713  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.766   1.537  -6.859  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.248  -0.516  -0.366  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.904  -0.327   0.941  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.507   1.048   1.084  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.545   1.632   2.159  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.004  -1.405   0.965  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.752  -2.268  -0.235  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.051  -1.398  -1.230  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.215  -0.483   1.750  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.968  -0.924   0.912  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.939  -1.973   1.882  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.689  -2.621  -0.640  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.126  -3.105   0.038  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.764  -0.831  -1.812  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.415  -1.988  -1.873  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.926   1.565  -0.024  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.539   2.842  -0.116  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.504   3.963  -0.047  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.846   5.144   0.077  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.340   2.895  -1.395  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.545   2.631  -2.660  1.00  0.00           C  
ATOM    171  CD  GLU A  14       9.435   2.513  -3.860  1.00  0.00           C  
ATOM    172  OE1 GLU A  14      10.081   3.508  -4.245  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       9.514   1.422  -4.450  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.837   1.032  -0.836  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.221   2.937   0.715  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.747   3.886  -1.471  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.147   2.180  -1.338  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.994   1.710  -2.547  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.856   3.447  -2.818  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.244   3.591  -0.127  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.173   4.546  -0.021  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.563   4.404   1.361  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.547   5.347   2.157  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.081   4.337  -1.115  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.707   4.276  -2.526  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.049   5.460  -1.055  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.447   5.535  -2.945  1.00  0.00           C  
ATOM    188  H   ILE A  15       6.043   2.637  -0.232  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.590   5.534  -0.104  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.577   3.404  -0.913  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.412   3.460  -2.562  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       3.925   4.094  -3.249  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       3.538   6.409  -1.222  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.579   5.465  -0.082  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.298   5.302  -1.816  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       4.772   6.376  -2.915  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       5.828   5.413  -3.948  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       6.272   5.709  -2.268  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.115   3.218   1.646  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.537   2.878   2.904  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.149   1.584   3.451  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.078   1.623   4.251  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.043   2.768   2.774  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.192   4.332   2.356  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.161   2.510   0.970  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.758   3.683   3.583  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.893   2.081   1.963  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.638   2.360   3.683  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.654   0.437   3.015  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       2.912   0.432   2.374  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.062  -0.386   3.356  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.454   5.687  -3.455  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.173   5.143  -3.903  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.988   3.757  -3.362  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.845   3.267  -2.631  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.215   5.079  -3.816  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.607   6.659  -3.784  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.505   5.671  -2.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.148   5.103  -4.981  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.373   5.779  -3.555  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.873   3.132  -3.664  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.581   1.810  -3.193  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.428   1.729  -1.721  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.609   0.701  -1.151  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.405   1.228  -3.882  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.818   0.306  -5.378  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.190   3.555  -4.229  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.434   1.221  -3.469  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.825   2.083  -4.181  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.841   0.607  -3.208  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.115   2.807  -1.113  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.031   2.841   0.304  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.388   2.893   0.950  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.587   2.393   2.056  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.146   3.943   0.761  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.617   3.530   0.677  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.897   3.603  -1.642  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.589   1.899   0.584  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.332   4.790   0.115  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.445   4.191   1.761  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.303   3.476   0.259  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.686   3.525   0.677  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.254   2.099   0.621  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.135   1.727   1.392  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.456   4.412  -0.290  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.695   5.572  -0.621  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.008   3.924  -0.558  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.749   3.927   1.677  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.653   3.853  -1.193  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.388   4.719   0.159  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.545   6.049   0.209  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.689   1.312  -0.272  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -6.071  -0.064  -0.499  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.228  -0.998   0.389  1.00  0.00           C  
ATOM     44  O   HIS A   5      -4.032  -1.109   0.188  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.831  -0.411  -1.976  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.661   0.385  -2.952  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.206   0.813  -4.183  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.951   0.799  -2.871  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.198   1.456  -4.797  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.287   1.480  -4.042  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.952   1.679  -0.803  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.124  -0.165  -0.283  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.793  -0.179  -2.172  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.994  -1.462  -2.149  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -5.321   0.663  -4.581  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.621   0.627  -2.041  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.121   1.892  -5.785  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.839  -1.683   1.373  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -5.118  -2.568   2.307  1.00  0.00           C  
ATOM     60  C   PRO A   6      -4.214  -3.603   1.615  1.00  0.00           C  
ATOM     61  O   PRO A   6      -3.084  -3.837   2.056  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -6.233  -3.284   3.087  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.509  -2.939   2.390  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.274  -1.644   1.680  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.517  -1.992   2.993  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.051  -4.348   3.062  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -6.238  -2.945   4.111  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.751  -3.710   1.674  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -8.305  -2.836   3.112  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.866  -1.618   0.779  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.513  -0.806   2.318  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.695  -4.187   0.532  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.961  -5.227  -0.171  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.755  -4.685  -0.940  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.681  -5.283  -0.920  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.884  -6.014  -1.092  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.570  -3.900   0.187  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.591  -5.907   0.581  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.349  -6.854  -1.509  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -5.221  -5.375  -1.895  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.739  -6.369  -0.535  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.915  -3.535  -1.567  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.859  -2.986  -2.432  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.831  -2.233  -1.592  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.315  -2.038  -2.001  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.475  -2.036  -3.472  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.375  -1.621  -4.886  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.759  -3.049  -1.455  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.372  -3.804  -2.940  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.386  -2.465  -3.861  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.705  -1.116  -2.951  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.255  -1.861  -0.398  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.463  -1.094   0.568  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.867  -1.766   0.841  1.00  0.00           C  
ATOM     95  O   ASN A   9       1.928  -1.128   0.850  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.233  -1.044   1.871  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.675  -0.070   2.878  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.243  -0.383   3.618  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.277   1.069   2.969  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.177  -2.090  -0.148  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.318  -0.087   0.220  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.266  -0.816   1.667  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.170  -2.037   2.283  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.054   1.234   2.390  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.942   1.726   3.617  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.785  -3.060   1.019  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.909  -3.894   1.394  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.019  -3.897   0.332  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.196  -3.844   0.670  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.448  -5.346   1.682  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.585  -6.210   2.212  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.264  -5.365   2.636  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.101  -3.452   0.887  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.316  -3.495   2.308  1.00  0.00           H  
ATOM    115  HB  VAL A  10       1.126  -5.757   0.742  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       2.946  -5.795   3.142  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       3.389  -6.229   1.492  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.229  -7.216   2.381  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.554  -4.906   3.569  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.036  -6.386   2.812  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.558  -4.814   2.203  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.658  -3.895  -0.944  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.682  -3.967  -1.991  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.168  -2.603  -2.436  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.860  -2.479  -3.447  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.312  -4.876  -3.193  1.00  0.00           C  
ATOM    127  CG  ASP A  11       2.110  -4.458  -4.011  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.976  -4.831  -3.640  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.278  -3.880  -5.102  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.710  -3.816  -1.191  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.529  -4.411  -1.486  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.155  -4.903  -3.868  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.144  -5.878  -2.827  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.846  -1.585  -1.664  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.377  -0.272  -1.865  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.262   0.111  -0.674  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.836   0.858   0.210  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.265   0.739  -2.057  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.636   0.723  -3.419  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       2.752   1.753  -4.324  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.880  -0.222  -4.027  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.087   1.418  -5.424  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.535   0.224  -5.302  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.214  -1.675  -0.920  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.979  -0.306  -2.757  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.506   0.489  -1.338  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.651   1.718  -1.839  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       3.257   2.586  -4.205  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.582  -1.167  -3.592  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.019   2.039  -6.304  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.522  -0.393  -0.633  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.414  -0.247   0.527  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.937   1.153   0.691  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.225   1.601   1.787  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.576  -1.210   0.229  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.176  -1.970  -0.993  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.192  -1.115  -1.715  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.925  -0.538   1.437  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.472  -0.635   0.054  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       8.730  -1.871   1.068  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       9.041  -2.153  -1.613  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.722  -2.907  -0.713  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.712  -0.418  -2.353  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.494  -1.717  -2.277  1.00  0.00           H  
ATOM    165  N   GLU A  14       8.028   1.836  -0.401  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.532   3.163  -0.442  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.453   4.179  -0.109  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.748   5.359   0.108  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.107   3.441  -1.812  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.146   3.180  -2.955  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.684   3.649  -4.273  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.464   2.918  -4.910  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       8.347   4.776  -4.690  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.741   1.422  -1.235  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.330   3.246   0.281  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.347   4.487  -1.834  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.001   2.855  -1.962  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.962   2.116  -3.018  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.219   3.696  -2.753  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.209   3.734  -0.070  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.115   4.638   0.226  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.598   4.341   1.618  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.522   5.222   2.481  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.942   4.521  -0.796  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.451   4.560  -2.253  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.933   5.655  -0.575  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.173   5.837  -2.649  1.00  0.00           C  
ATOM    188  H   ILE A  15       6.032   2.781  -0.212  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.498   5.643   0.220  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.435   3.584  -0.621  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.134   3.739  -2.403  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       3.608   4.433  -2.918  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.124   5.557  -1.283  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       3.421   6.609  -0.715  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.542   5.597   0.431  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.039   5.972  -2.017  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       4.505   6.677  -2.529  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.487   5.766  -3.680  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.287   3.099   1.834  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.766   2.630   3.076  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.550   1.415   3.590  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.440   1.551   4.429  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.300   2.322   2.922  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.252   3.782   2.585  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.400   2.441   1.120  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.863   3.436   3.781  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.249   1.672   2.067  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.943   1.809   3.797  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.240   0.231   3.088  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.525   0.165   2.422  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.748  -0.543   3.409  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.515   6.251  -3.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.153   6.058  -3.306  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.988   4.683  -2.725  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.907   4.165  -2.077  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.626   7.192  -4.230  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.189   6.163  -3.020  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.733   5.530  -4.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.464   6.175  -4.128  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.936   6.803  -2.556  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.823   4.094  -2.922  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.533   2.757  -2.490  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.476   2.576  -1.003  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.522   1.464  -0.511  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.292   2.260  -3.121  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.518   1.620  -4.818  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.097   4.565  -3.386  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.336   2.166  -2.882  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.683   3.145  -3.167  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.842   1.533  -2.473  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.366   3.635  -0.294  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.379   3.570   1.136  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.744   3.151   1.653  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.856   2.430   2.639  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.942   4.869   1.751  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.164   5.285   1.649  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.221   4.493  -0.744  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.685   2.792   1.394  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.457   5.652   1.220  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.282   4.862   2.765  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.751   3.570   0.956  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.138   3.204   1.242  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.492   1.858   0.556  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.667   1.487   0.434  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.057   4.309   0.724  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.685   5.567   1.258  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.523   4.181   0.222  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.255   3.113   2.312  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.001   4.356  -0.353  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -8.071   4.094   1.026  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.952   5.409   1.867  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.466   1.155   0.120  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.577  -0.111  -0.576  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.642  -1.129   0.058  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.477  -1.168  -0.292  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.181   0.072  -2.042  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.241   0.647  -2.936  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.953  -0.100  -3.850  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.691   1.914  -3.063  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.794   0.712  -4.490  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.679   1.956  -4.048  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.561   1.494   0.287  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.599  -0.457  -0.529  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.355   0.770  -2.005  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.819  -0.859  -2.451  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -6.864  -1.066  -4.008  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.336   2.765  -2.497  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.478   0.394  -5.265  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.133  -1.956   0.996  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.305  -2.933   1.740  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.404  -3.792   0.846  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.190  -3.876   1.078  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.334  -3.800   2.451  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.496  -2.899   2.646  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.540  -2.010   1.434  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.686  -2.433   2.469  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.581  -4.651   1.833  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.933  -4.135   3.396  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.404  -3.480   2.721  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.354  -2.308   3.538  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.166  -2.444   0.668  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.895  -1.026   1.698  1.00  0.00           H  
ATOM     72  N   ALA A   7      -3.975  -4.363  -0.202  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.230  -5.228  -1.106  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.143  -4.470  -1.845  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.081  -5.023  -2.126  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.152  -5.939  -2.084  1.00  0.00           C  
ATOM     77  H   ALA A   7      -4.932  -4.206  -0.356  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -2.742  -5.977  -0.501  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -3.582  -6.651  -2.663  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.597  -5.216  -2.750  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.928  -6.457  -1.540  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.381  -3.201  -2.136  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.380  -2.403  -2.844  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.381  -1.846  -1.847  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.736  -1.543  -2.176  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.036  -1.223  -3.608  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -0.885  -0.323  -4.747  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.236  -2.801  -1.864  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -0.867  -3.040  -3.547  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -2.874  -1.584  -4.184  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.387  -0.516  -2.869  1.00  0.00           H  
ATOM     92  N   ASN A   9      -0.780  -1.792  -0.624  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.002  -1.160   0.412  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.049  -2.102   0.936  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.225  -1.751   1.033  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.947  -0.761   1.530  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.376   0.155   2.589  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.813   0.128   2.916  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.226   0.986   3.123  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.657  -2.170  -0.394  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.449  -0.276   0.001  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -1.848  -0.335   1.120  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.212  -1.692   2.002  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.155   0.958   2.807  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.913   1.604   3.817  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.616  -3.301   1.230  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.448  -4.323   1.846  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.763  -4.602   1.080  1.00  0.00           C  
ATOM    109  O   VAL A  10       3.823  -4.754   1.702  1.00  0.00           O  
ATOM    110  CB  VAL A  10       0.649  -5.636   2.128  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       0.119  -6.265   0.854  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       1.477  -6.633   2.925  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.331  -3.482   1.038  1.00  0.00           H  
ATOM    114  HA  VAL A  10       1.741  -3.910   2.800  1.00  0.00           H  
ATOM    115  HB  VAL A  10      -0.210  -5.362   2.725  1.00  0.00           H  
ATOM    116 HG11 VAL A  10      -0.541  -5.570   0.355  1.00  0.00           H  
ATOM    117 HG12 VAL A  10      -0.423  -7.167   1.098  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       0.948  -6.504   0.204  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.889  -7.519   3.112  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       1.770  -6.191   3.867  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       2.360  -6.895   2.362  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.733  -4.611  -0.244  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.969  -4.891  -0.968  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.628  -3.621  -1.476  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.648  -3.678  -2.155  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.810  -5.940  -2.098  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.200  -5.423  -3.385  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       1.961  -5.309  -3.480  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       3.947  -5.184  -4.357  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.898  -4.432  -0.726  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.640  -5.286  -0.222  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       4.784  -6.337  -2.339  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.194  -6.747  -1.727  1.00  0.00           H  
ATOM    134  N   HIS A  12       4.085  -2.473  -1.105  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.657  -1.207  -1.475  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.083  -0.377  -0.270  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.398   0.596   0.096  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.709  -0.379  -2.286  1.00  0.00           C  
ATOM    139  CG  HIS A  12       3.535  -0.752  -3.709  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       4.567  -1.057  -4.569  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       2.412  -0.821  -4.433  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       4.050  -1.286  -5.770  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       2.728  -1.158  -5.747  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.277  -2.432  -0.553  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.521  -1.410  -2.085  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.748  -0.488  -1.813  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       4.023   0.644  -2.200  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       5.520  -1.138  -4.342  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.415  -0.646  -4.050  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       4.634  -1.542  -6.642  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.217  -0.698   0.367  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.707   0.070   1.510  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.251   1.420   1.053  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.301   2.388   1.810  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.817  -0.817   2.096  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.651  -2.140   1.426  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.098  -1.831   0.076  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.923   0.234   2.227  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.777  -0.381   1.862  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.701  -0.898   3.167  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.603  -2.641   1.344  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       6.955  -2.750   1.983  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.887  -1.548  -0.607  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.533  -2.665  -0.312  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.584   1.469  -0.221  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.105   2.627  -0.874  1.00  0.00           C  
ATOM    167  C   GLU A  14       6.990   3.649  -1.118  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.248   4.835  -1.278  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.727   2.203  -2.205  1.00  0.00           C  
ATOM    170  CG  GLU A  14       7.733   1.622  -3.211  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.367   1.219  -4.518  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       8.511   2.062  -5.423  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       8.707   0.045  -4.671  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.482   0.657  -0.752  1.00  0.00           H  
ATOM    175  HA  GLU A  14       8.877   3.062  -0.256  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.167   3.079  -2.641  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.498   1.470  -2.021  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.258   0.755  -2.779  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       6.987   2.378  -3.410  1.00  0.00           H  
ATOM    180  N   ILE A  15       5.754   3.176  -1.155  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.624   4.047  -1.391  1.00  0.00           C  
ATOM    182  C   ILE A  15       3.975   4.361  -0.071  1.00  0.00           C  
ATOM    183  O   ILE A  15       3.736   5.528   0.270  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.571   3.415  -2.366  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.211   3.031  -3.718  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.383   4.356  -2.591  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       4.852   4.186  -4.473  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.608   2.222  -0.995  1.00  0.00           H  
ATOM    189  HA  ILE A  15       4.994   4.966  -1.812  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.187   2.522  -1.897  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       4.970   2.282  -3.550  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       3.445   2.606  -4.351  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       1.902   4.561  -1.646  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       1.676   3.892  -3.262  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.736   5.280  -3.022  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       4.111   4.947  -4.667  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       5.252   3.825  -5.409  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.652   4.601  -3.880  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.718   3.330   0.669  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.106   3.431   1.943  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.911   2.653   2.981  1.00  0.00           C  
ATOM    202  O   CYS A  16       4.801   3.203   3.626  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.705   2.918   1.849  1.00  0.00           C  
ATOM    204  SG  CYS A  16       0.670   3.761   0.615  1.00  0.00           S  
ATOM    205  H   CYS A  16       3.932   2.430   0.346  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.068   4.470   2.213  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.801   1.891   1.553  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.237   2.981   2.816  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.648   1.366   3.120  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       2.932   0.954   2.591  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.191   0.863   3.764  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.677   6.603  -3.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.913   5.609  -4.040  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.914   4.279  -3.339  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.830   3.982  -2.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.709   7.516  -3.793  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.237   6.760  -2.372  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.642   6.261  -3.135  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.346   5.483  -5.022  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.894   5.947  -4.143  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.878   3.495  -3.581  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.733   2.166  -3.043  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.577   2.106  -1.561  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.769   1.064  -0.961  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.611   1.461  -3.699  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.040   0.629  -5.247  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.152   3.813  -4.161  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.628   1.641  -3.312  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.933   2.260  -3.935  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.152   0.777  -3.007  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.234   3.190  -0.966  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.122   3.243   0.460  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.464   3.049   1.141  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.554   2.429   2.193  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.421   4.497   0.914  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.398   4.468   0.758  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.014   3.981  -1.502  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.523   2.389   0.720  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.773   5.303   0.288  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.723   4.682   1.926  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.484   3.510   0.506  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.861   3.341   0.967  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.402   1.947   0.553  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.597   1.674   0.631  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.721   4.443   0.357  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.158   5.725   0.630  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.276   4.022  -0.303  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.875   3.430   2.043  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.772   4.304  -0.713  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.715   4.402   0.774  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.762   6.186   1.225  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.511   1.095   0.100  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.827  -0.251  -0.323  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.970  -1.234   0.448  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.778  -1.287   0.233  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.567  -0.407  -1.818  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.627   0.182  -2.696  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.619  -0.564  -3.291  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.841   1.462  -3.081  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.392   0.253  -4.005  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.967   1.506  -3.908  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.569   1.370   0.060  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.872  -0.434  -0.125  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.639   0.113  -2.017  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.446  -1.452  -2.055  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.748  -1.535  -3.199  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.238   2.316  -2.805  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.246  -0.067  -4.585  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.570  -2.037   1.339  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.834  -2.953   2.236  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.785  -3.834   1.535  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.626  -3.879   1.960  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.939  -3.814   2.842  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.142  -2.945   2.812  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.027  -2.126   1.557  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.345  -2.401   3.023  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.071  -4.698   2.236  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.678  -4.096   3.852  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -8.036  -3.550   2.787  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.150  -2.300   3.678  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.509  -2.629   0.732  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.455  -1.146   1.708  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.174  -4.485   0.454  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.270  -5.383  -0.257  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.190  -4.635  -1.033  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.031  -5.028  -1.021  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.028  -6.336  -1.163  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.085  -4.347   0.123  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -2.770  -5.972   0.499  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -3.348  -7.089  -1.535  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.441  -5.797  -2.001  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.823  -6.814  -0.612  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.547  -3.500  -1.612  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.605  -2.774  -2.472  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.668  -1.949  -1.591  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.427  -1.578  -1.981  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.384  -1.847  -3.429  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.448  -1.286  -4.908  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.456  -3.158  -1.484  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.032  -3.489  -3.043  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.279  -2.346  -3.767  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.664  -0.970  -2.861  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.111  -1.719  -0.383  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.365  -1.000   0.633  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.912  -1.749   0.955  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.004  -1.173   1.054  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.210  -0.961   1.887  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.656  -0.109   2.992  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.156  -0.558   3.803  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.129   1.091   3.075  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.019  -2.024  -0.166  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.164   0.004   0.307  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.212  -0.649   1.641  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.249  -1.980   2.227  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.813   1.354   2.421  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.816   1.701   3.779  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.751  -3.038   1.090  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.816  -3.931   1.478  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.916  -3.991   0.425  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.113  -3.948   0.762  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.285  -5.361   1.756  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.400  -6.288   2.224  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.158  -5.337   2.771  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.149  -3.383   0.906  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.240  -3.555   2.393  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.896  -5.730   0.822  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.149  -6.366   1.449  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.995  -7.266   2.438  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.852  -5.885   3.117  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.522  -4.923   3.700  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.195  -6.343   2.941  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.651  -4.728   2.398  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.542  -4.042  -0.844  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.542  -4.205  -1.900  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.169  -2.895  -2.341  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.996  -2.871  -3.252  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.041  -5.031  -3.096  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.992  -4.354  -3.943  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.806  -4.451  -3.612  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       2.340  -3.773  -4.998  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.592  -3.975  -1.092  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.342  -4.752  -1.426  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.878  -5.274  -3.733  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.628  -5.955  -2.715  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.807  -1.816  -1.683  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.432  -0.541  -1.884  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.186  -0.123  -0.616  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.700   0.723   0.138  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.416   0.533  -2.217  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.858   0.532  -3.605  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.366   1.290  -4.644  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.793  -0.109  -4.110  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.607   1.096  -5.720  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.637   0.251  -5.453  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.081  -1.851  -1.027  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.124  -0.632  -2.704  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.596   0.381  -1.538  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.881   1.475  -2.003  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.171   1.856  -4.621  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.158  -0.796  -3.565  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.769   1.566  -6.680  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.386  -0.694  -0.351  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.133  -0.440   0.898  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.615   0.991   1.003  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.672   1.581   2.085  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.325  -1.410   0.822  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.975  -2.378  -0.259  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.123  -1.620  -1.228  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.532  -0.657   1.761  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.220  -0.857   0.577  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       8.453  -1.908   1.771  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.874  -2.730  -0.743  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.423  -3.209   0.155  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.733  -1.079  -1.934  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.442  -2.284  -1.739  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.908   1.541  -0.125  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.415   2.863  -0.245  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.306   3.909  -0.140  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.553   5.053   0.217  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.150   2.981  -1.569  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.299   2.644  -2.783  1.00  0.00           C  
ATOM    171  CD  GLU A  14       9.058   2.742  -4.073  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.656   1.738  -4.498  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       9.058   3.807  -4.697  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.796   1.011  -0.936  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.127   3.027   0.548  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.466   4.001  -1.663  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.014   2.333  -1.560  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.919   1.638  -2.684  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.473   3.338  -2.815  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.086   3.510  -0.419  1.00  0.00           N  
ATOM    181  CA  ILE A  15       4.987   4.455  -0.412  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.217   4.315   0.875  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.120   5.243   1.677  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.008   4.226  -1.605  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.749   4.188  -2.953  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.933   5.301  -1.628  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       5.521   5.450  -3.284  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.920   2.562  -0.600  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.387   5.453  -0.474  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.508   3.284  -1.449  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.445   3.363  -2.948  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.027   4.023  -3.740  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.371   5.271  -0.706  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.271   5.138  -2.464  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       3.406   6.266  -1.728  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.008   5.335  -4.241  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       6.266   5.623  -2.521  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       4.840   6.285  -3.321  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.733   3.148   1.085  1.00  0.00           N  
ATOM    200  CA  CYS A  16       2.908   2.849   2.204  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.732   2.216   3.313  1.00  0.00           C  
ATOM    202  O   CYS A  16       3.993   2.842   4.329  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.797   1.942   1.774  1.00  0.00           C  
ATOM    204  SG  CYS A  16       0.851   2.532   0.320  1.00  0.00           S  
ATOM    205  H   CYS A  16       3.953   2.429   0.456  1.00  0.00           H  
ATOM    206  HA  CYS A  16       2.477   3.765   2.563  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.270   1.014   1.516  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.112   1.785   2.593  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.149   0.978   3.120  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.910   0.523   2.283  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.686   0.566   3.828  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.616   6.003  -3.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.788   5.066  -4.197  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.365   3.902  -3.339  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.014   3.601  -2.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.094   6.384  -2.656  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.468   5.531  -3.111  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.897   6.796  -4.080  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.350   4.692  -5.038  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.906   5.574  -4.557  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.237   3.307  -3.692  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.726   2.109  -3.083  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.419   2.186  -1.614  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.390   1.175  -0.939  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.558   1.612  -3.837  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.983   0.718  -5.355  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.685   3.673  -4.418  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.499   1.384  -3.225  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.036   2.508  -4.124  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.946   1.012  -3.191  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.212   3.344  -1.115  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.930   3.495   0.280  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.145   3.252   1.134  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.059   2.655   2.197  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.299   4.821   0.574  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.429   4.991   0.019  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.217   4.124  -1.705  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.234   2.710   0.513  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.885   5.577   0.073  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.387   4.971   1.629  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.259   3.651   0.643  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.519   3.431   1.326  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.047   2.021   1.011  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.112   1.627   1.471  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.545   4.501   0.905  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.782   4.341   1.589  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.200   4.125  -0.213  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.340   3.509   2.388  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.156   5.481   1.138  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.722   4.427  -0.157  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.863   3.402   1.814  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.288   1.285   0.236  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.647  -0.047  -0.202  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.748  -1.072   0.469  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.576  -1.146   0.157  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.503  -0.126  -1.714  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.582   0.604  -2.475  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.687   0.609  -3.844  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.628   1.336  -2.022  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.764   1.322  -4.180  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.376   1.790  -3.103  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.417   1.631  -0.052  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.678  -0.228   0.061  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.557   0.353  -1.926  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.465  -1.153  -2.037  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -6.094   0.140  -4.472  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -7.846   1.531  -0.980  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.092   1.487  -5.197  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.298  -1.895   1.379  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.508  -2.820   2.211  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.532  -3.726   1.433  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.345  -3.791   1.768  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.563  -3.663   2.925  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.793  -2.825   2.924  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.743  -1.998   1.673  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.939  -2.275   2.947  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.710  -4.580   2.379  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.237  -3.885   3.930  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.668  -3.458   2.921  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.799  -2.187   3.795  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.264  -2.497   0.870  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.170  -1.024   1.860  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.005  -4.382   0.398  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.162  -5.312  -0.352  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.126  -4.599  -1.214  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.002  -5.077  -1.364  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -3.981  -6.302  -1.165  1.00  0.00           C  
ATOM     77  H   ALA A   7      -4.929  -4.222   0.113  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -2.608  -5.869   0.390  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -4.700  -6.793  -0.526  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -3.322  -7.043  -1.591  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -4.499  -5.788  -1.959  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.471  -3.432  -1.727  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.545  -2.711  -2.600  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.554  -1.936  -1.737  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.543  -1.602  -2.152  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.307  -1.750  -3.527  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.334  -1.167  -4.974  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.364  -3.069  -1.535  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.005  -3.437  -3.189  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.202  -2.234  -3.891  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.579  -0.885  -2.939  1.00  0.00           H  
ATOM     92  N   ASN A   9      -0.945  -1.715  -0.504  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.122  -1.047   0.489  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.071  -1.925   0.792  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.196  -1.461   0.915  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.933  -0.892   1.758  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.296  -0.037   2.821  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.511  -0.502   3.618  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.716   1.187   2.895  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.857  -1.981  -0.254  1.00  0.00           H  
ATOM    101  HA  ASN A   9       0.184  -0.079   0.129  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -1.910  -0.512   1.511  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.046  -1.890   2.141  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.415   1.470   2.264  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.324   1.779   3.572  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.794  -3.209   0.882  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.798  -4.229   1.169  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.864  -4.285   0.077  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.052  -4.486   0.361  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.156  -5.629   1.348  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.205  -6.704   1.624  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.138  -5.607   2.465  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.147  -3.449   0.753  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.276  -3.958   2.096  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.645  -5.856   0.429  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       2.893  -6.755   0.793  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.719  -7.661   1.749  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.747  -6.456   2.525  1.00  0.00           H  
ATOM    119 HG21 VAL A  10      -0.632  -4.886   2.234  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       0.622  -5.333   3.391  1.00  0.00           H  
ATOM    121 HG23 VAL A  10      -0.304  -6.586   2.563  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.468  -4.079  -1.166  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.443  -4.113  -2.243  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.071  -2.754  -2.455  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.942  -2.587  -3.304  1.00  0.00           O  
ATOM    126  CB  ASP A  11       2.902  -4.707  -3.562  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.877  -3.857  -4.269  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       2.271  -2.945  -5.032  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       0.681  -4.127  -4.129  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.526  -3.890  -1.370  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.236  -4.743  -1.875  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.728  -4.852  -4.243  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.460  -5.669  -3.347  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.663  -1.799  -1.653  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.228  -0.475  -1.657  1.00  0.00           C  
ATOM    136  C   HIS A  12       4.859  -0.160  -0.286  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.390   0.747   0.422  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.115   0.526  -1.877  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.608   0.712  -3.266  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       2.510  -0.275  -4.216  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       2.185   1.838  -3.862  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.057   0.265  -5.333  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.837   1.561  -5.179  1.00  0.00           N  
ATOM    144  H   HIS A  12       2.938  -1.969  -1.017  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.940  -0.378  -2.458  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.288   0.194  -1.279  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.454   1.465  -1.483  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       2.676  -1.242  -4.114  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       2.117   2.807  -3.391  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       1.896  -0.292  -6.244  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.992  -0.795   0.076  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.595  -0.599   1.393  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.382   0.695   1.465  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.664   1.225   2.541  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.507  -1.813   1.547  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.906  -2.170   0.154  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.762  -1.760  -0.739  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.846  -0.593   2.167  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.363  -1.548   2.150  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       6.963  -2.619   2.016  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.802  -1.630  -0.118  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       8.076  -3.234   0.081  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.126  -1.274  -1.631  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.151  -2.614  -0.995  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.697   1.203   0.314  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.445   2.389   0.164  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.539   3.576  -0.157  1.00  0.00           C  
ATOM    168  O   GLU A  14       8.003   4.702  -0.329  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.471   2.175  -0.927  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.916   1.703  -2.268  1.00  0.00           C  
ATOM    171  CD  GLU A  14      10.007   1.544  -3.301  1.00  0.00           C  
ATOM    172  OE1 GLU A  14      10.641   2.557  -3.654  1.00  0.00           O  
ATOM    173  OE2 GLU A  14      10.274   0.406  -3.756  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.432   0.731  -0.497  1.00  0.00           H  
ATOM    175  HA  GLU A  14       8.971   2.577   1.087  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.915   3.136  -1.101  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.220   1.475  -0.590  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       8.427   0.750  -2.129  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       8.200   2.428  -2.625  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.249   3.325  -0.239  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.309   4.393  -0.545  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.426   4.601   0.650  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.334   5.689   1.209  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.380   4.046  -1.747  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       5.168   3.517  -2.954  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.536   5.263  -2.149  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       6.120   4.504  -3.558  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.921   2.418  -0.060  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.850   5.298  -0.760  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.686   3.295  -1.412  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.746   2.659  -2.644  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.470   3.210  -3.719  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.930   5.573  -1.311  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       2.895   5.000  -2.977  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       4.188   6.072  -2.443  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.606   4.051  -4.409  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       6.853   4.779  -2.816  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.563   5.376  -3.870  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.824   3.539   1.048  1.00  0.00           N  
ATOM    200  CA  CYS A  16       2.856   3.549   2.080  1.00  0.00           C  
ATOM    201  C   CYS A  16       3.455   3.001   3.361  1.00  0.00           C  
ATOM    202  O   CYS A  16       3.501   1.797   3.571  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.702   2.707   1.632  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.106   3.076  -0.067  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.036   2.675   0.634  1.00  0.00           H  
ATOM    206  HA  CYS A  16       2.501   4.550   2.233  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.059   1.695   1.658  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       0.873   2.816   2.316  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.960   3.880   4.190  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.884   4.828   3.954  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.387   3.549   5.007  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.579   5.671  -5.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.667   5.510  -4.044  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.776   4.146  -3.411  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.743   3.848  -2.682  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.482   6.629  -5.555  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.558   5.522  -4.846  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.350   4.987  -5.907  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.654   5.663  -4.384  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.909   6.260  -3.306  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.783   3.326  -3.650  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.723   1.986  -3.146  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.626   1.896  -1.654  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.942   0.885  -1.080  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.607   1.249  -3.782  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.038   0.449  -5.347  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.020   3.615  -4.198  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.631   1.511  -3.460  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.885   2.015  -3.996  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.193   0.529  -3.097  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.218   2.940  -1.035  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.113   2.970   0.383  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.453   2.919   1.074  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.584   2.327   2.139  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.262   4.108   0.855  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.528   3.789   0.755  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.948   3.723  -1.559  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.623   2.047   0.633  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.477   4.960   0.226  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.566   4.324   1.860  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.440   3.456   0.438  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.816   3.404   0.938  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.402   1.967   0.779  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.547   1.695   1.152  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.668   4.411   0.161  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.067   5.711   0.181  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.199   3.946  -0.379  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.808   3.674   1.982  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.760   4.084  -0.865  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.649   4.474   0.608  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.167   6.042   1.084  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.594   1.076   0.231  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.957  -0.298  -0.037  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.924  -1.222   0.616  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.832  -1.357   0.098  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.926  -0.542  -1.552  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.937   0.231  -2.357  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.100  -0.311  -2.843  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.924   1.522  -2.778  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.752   0.624  -3.530  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.078   1.773  -3.523  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.677   1.344   0.005  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.952  -0.484   0.336  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.944  -0.221  -1.873  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -6.040  -1.598  -1.750  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.404  -1.237  -2.701  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.144   2.243  -2.575  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.701   0.465  -4.022  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.243  -1.870   1.749  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.291  -2.737   2.485  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.585  -3.779   1.598  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.392  -4.065   1.785  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.158  -3.437   3.541  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.565  -3.138   3.157  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.539  -1.829   2.426  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.537  -2.140   2.978  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -4.961  -4.499   3.518  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.925  -3.048   4.521  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -6.946  -3.920   2.518  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.171  -3.057   4.046  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.357  -1.792   1.723  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.595  -0.996   3.112  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.292  -4.296   0.613  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.744  -5.300  -0.275  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.661  -4.721  -1.174  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.711  -5.405  -1.500  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.837  -5.938  -1.113  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.218  -3.993   0.482  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.302  -6.069   0.340  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.603  -6.339  -0.467  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.415  -6.735  -1.707  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.270  -5.194  -1.766  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.795  -3.463  -1.549  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.828  -2.831  -2.454  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.804  -2.040  -1.639  1.00  0.00           C  
ATOM     85  O   CYS A   8       0.287  -1.720  -2.102  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.558  -1.906  -3.441  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.614  -1.499  -4.967  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.557  -2.943  -1.213  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.302  -3.599  -2.998  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.493  -2.360  -3.732  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.760  -0.983  -2.913  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.173  -1.752  -0.411  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.363  -0.985   0.531  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.953  -1.680   0.784  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.023  -1.066   0.767  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.104  -0.906   1.850  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.498   0.056   2.842  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.448  -0.269   3.551  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.088   1.201   2.958  1.00  0.00           N  
ATOM    100  H   ASN A   9      -2.066  -2.041  -0.123  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.205   0.011   0.159  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.135  -0.647   1.671  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -1.059  -1.899   2.264  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -1.883   1.366   2.404  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.744   1.848   3.612  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.847  -2.972   0.992  1.00  0.00           N  
ATOM    107  CA  VAL A  10       1.977  -3.818   1.320  1.00  0.00           C  
ATOM    108  C   VAL A  10       2.979  -3.933   0.156  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.186  -4.054   0.382  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.513  -5.228   1.826  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       0.737  -5.992   0.763  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       2.685  -6.054   2.352  1.00  0.00           C  
ATOM    113  H   VAL A  10      -0.056  -3.346   0.928  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.496  -3.326   2.131  1.00  0.00           H  
ATOM    115  HB  VAL A  10       0.830  -5.056   2.646  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       0.439  -6.954   1.155  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       1.366  -6.135  -0.104  1.00  0.00           H  
ATOM    118 HG13 VAL A  10      -0.140  -5.429   0.481  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       3.407  -6.197   1.561  1.00  0.00           H  
ATOM    120 HG22 VAL A  10       2.327  -7.016   2.690  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       3.154  -5.535   3.175  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.501  -3.847  -1.082  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.411  -3.953  -2.215  1.00  0.00           C  
ATOM    124  C   ASP A  11       3.945  -2.597  -2.650  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.676  -2.478  -3.644  1.00  0.00           O  
ATOM    126  CB  ASP A  11       2.881  -4.827  -3.385  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.621  -4.345  -4.064  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.528  -4.573  -3.531  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       1.705  -3.807  -5.184  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.544  -3.703  -1.249  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.272  -4.445  -1.785  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.648  -4.885  -4.142  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.707  -5.824  -3.008  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.598  -1.568  -1.885  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.192  -0.272  -2.004  1.00  0.00           C  
ATOM    136  C   HIS A  12       4.876   0.108  -0.681  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.396   0.999   0.032  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.149   0.778  -2.327  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.625   0.775  -3.723  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.049   1.647  -4.707  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.667   0.016  -4.286  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.350   1.397  -5.813  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.494   0.414  -5.615  1.00  0.00           N  
ATOM    144  H   HIS A  12       2.903  -1.656  -1.202  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.917  -0.300  -2.799  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.324   0.577  -1.667  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.562   1.738  -2.082  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       3.738   2.343  -4.627  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.118  -0.775  -3.793  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       2.473   1.928  -6.746  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.023  -0.519  -0.327  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.697  -0.269   0.955  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.473   1.028   0.942  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.921   1.516   1.975  1.00  0.00           O  
ATOM    155  CB  PRO A  13       7.649  -1.463   1.115  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.309  -2.389  -0.006  1.00  0.00           C  
ATOM    157  CD  PRO A  13       6.746  -1.533  -1.095  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.991  -0.246   1.770  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       8.668  -1.114   1.044  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.490  -1.930   2.075  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.198  -2.897  -0.346  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       6.572  -3.105   0.326  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.535  -1.087  -1.683  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.069  -2.096  -1.720  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.621   1.565  -0.231  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.274   2.805  -0.437  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.333   3.960  -0.118  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.765   5.077   0.157  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.777   2.870  -1.863  1.00  0.00           C  
ATOM    170  CG  GLU A  14       7.751   2.502  -2.917  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.308   2.645  -4.294  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.019   1.746  -4.759  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       8.061   3.684  -4.940  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.289   1.086  -1.014  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.122   2.850   0.230  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       9.066   3.888  -2.047  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.635   2.224  -1.977  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.445   1.476  -2.775  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       6.896   3.154  -2.818  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.050   3.686  -0.138  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.078   4.690   0.206  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.590   4.393   1.599  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.679   5.215   2.506  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.878   4.723  -0.774  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.371   4.828  -2.224  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.978   5.909  -0.443  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       3.262   4.874  -3.253  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.758   2.778  -0.362  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.571   5.647   0.215  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.309   3.812  -0.656  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       4.969   5.720  -2.340  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.979   3.959  -2.435  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.144   5.928  -1.130  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       3.540   6.827  -0.535  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.610   5.810   0.567  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       2.610   5.708  -3.033  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       2.693   3.957  -3.213  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       3.685   5.002  -4.237  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.135   3.195   1.768  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.666   2.735   3.021  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.445   1.499   3.463  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.541   1.620   4.020  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.184   2.482   2.959  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.166   3.976   2.675  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.106   2.574   1.011  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.842   3.534   3.718  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.054   1.830   2.116  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.861   1.989   3.860  1.00  0.00           H  
HETATM  209  N   NH2 A  17       3.932   0.314   3.180  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.061   0.252   2.734  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.451  -0.473   3.446  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.639   5.468  -3.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.435   4.775  -4.410  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.290   3.460  -3.696  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.144   3.095  -2.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.595   5.650  -2.932  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.474   4.881  -4.148  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.766   6.378  -4.446  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.516   4.584  -5.469  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.571   5.396  -4.227  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.215   2.753  -3.934  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.006   1.480  -3.321  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.684   1.572  -1.863  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.924   0.646  -1.123  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.011   0.679  -4.069  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.703  -0.243  -5.470  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.506   3.081  -4.531  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.951   0.979  -3.402  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.339   1.416  -4.469  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.486   0.018  -3.403  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.192   2.696  -1.453  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.966   2.952  -0.059  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.267   3.217   0.665  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.380   3.003   1.864  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.972   4.062   0.157  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.769   3.510   0.253  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.951   3.371  -2.120  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.564   2.038   0.349  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.063   4.744  -0.677  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.276   4.564   1.056  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.244   3.661  -0.075  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.593   3.835   0.443  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.192   2.437   0.700  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.057   2.250   1.559  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.444   4.570  -0.592  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.722   5.662  -1.158  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.011   3.908  -0.993  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.553   4.400   1.363  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.717   3.886  -1.381  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.337   4.950  -0.118  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.600   6.321  -0.463  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.685   1.473  -0.048  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -6.080   0.085   0.038  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.197  -0.647   1.048  1.00  0.00           C  
ATOM     44  O   HIS A   5      -4.093  -0.202   1.329  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.944  -0.585  -1.337  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.949  -0.148  -2.350  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.642   0.299  -3.623  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -8.289  -0.163  -2.276  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.793   0.529  -4.262  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.828   0.262  -3.483  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.970   1.707  -0.675  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.112   0.041   0.349  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.962  -0.375  -1.732  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -6.048  -1.648  -1.193  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -5.755   0.438  -4.019  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.864  -0.463  -1.412  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.869   0.885  -5.281  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.674  -1.760   1.628  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.886  -2.535   2.579  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.924  -3.556   1.923  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.745  -3.591   2.244  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.950  -3.242   3.419  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.143  -3.376   2.523  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -7.042  -2.298   1.474  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.294  -1.894   3.214  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.578  -4.204   3.735  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -6.184  -2.644   4.288  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.137  -4.347   2.051  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -8.048  -3.253   3.100  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.174  -2.719   0.489  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.780  -1.531   1.657  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.416  -4.362   1.001  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.582  -5.388   0.384  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.573  -4.802  -0.591  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.423  -5.213  -0.631  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.412  -6.483  -0.264  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.351  -4.257   0.729  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.015  -5.828   1.189  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -3.763  -7.289  -0.570  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.918  -6.090  -1.131  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.138  -6.855   0.442  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.991  -3.791  -1.324  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -2.152  -3.169  -2.354  1.00  0.00           C  
ATOM     84  C   CYS A   8      -1.220  -2.140  -1.701  1.00  0.00           C  
ATOM     85  O   CYS A   8      -0.418  -1.480  -2.354  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -3.053  -2.480  -3.391  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -2.273  -2.169  -5.021  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.910  -3.466  -1.192  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.567  -3.937  -2.838  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.936  -3.079  -3.553  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -3.342  -1.526  -2.972  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.340  -2.032  -0.402  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.554  -1.114   0.391  1.00  0.00           C  
ATOM     94  C   ASN A   9       0.844  -1.652   0.508  1.00  0.00           C  
ATOM     95  O   ASN A   9       1.837  -0.936   0.358  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -1.171  -1.050   1.763  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.623   0.024   2.641  1.00  0.00           C  
ATOM     98  OD1 ASN A   9       0.350  -0.172   3.361  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -1.271   1.145   2.631  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.996  -2.601   0.051  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.561  -0.129  -0.042  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.236  -0.921   1.657  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -0.993  -2.006   2.225  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -2.066   1.189   2.054  1.00  0.00           H  
ATOM    105 HD22 ASN A   9      -0.956   1.890   3.182  1.00  0.00           H  
ATOM    106  N   VAL A  10       0.886  -2.953   0.706  1.00  0.00           N  
ATOM    107  CA  VAL A  10       2.101  -3.705   0.927  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.098  -3.574  -0.234  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.309  -3.512  -0.012  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.781  -5.198   1.196  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       3.041  -6.009   1.469  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.796  -5.341   2.347  1.00  0.00           C  
ATOM    113  H   VAL A  10       0.024  -3.417   0.709  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.559  -3.307   1.816  1.00  0.00           H  
ATOM    115  HB  VAL A  10       1.313  -5.580   0.305  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.539  -5.617   2.342  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       3.702  -5.942   0.617  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.775  -7.043   1.637  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.584  -6.388   2.512  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.121  -4.824   2.105  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       1.224  -4.916   3.243  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.607  -3.486  -1.462  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.513  -3.407  -2.603  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.036  -2.011  -2.875  1.00  0.00           C  
ATOM    125  O   ASP A  11       4.748  -1.793  -3.849  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.018  -4.127  -3.880  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.697  -3.656  -4.423  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.659  -4.056  -3.866  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       1.672  -2.969  -5.470  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.636  -3.467  -1.609  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.386  -3.936  -2.247  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.751  -3.986  -4.659  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.945  -5.184  -3.670  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.729  -1.073  -1.997  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.345   0.230  -2.003  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.263   0.322  -0.771  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.950   1.027   0.185  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.308   1.337  -1.919  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.507   1.629  -3.156  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       2.576   2.830  -3.846  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       1.550   0.902  -3.777  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       1.679   2.796  -4.828  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       1.028   1.650  -4.838  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.063  -1.225  -1.292  1.00  0.00           H  
ATOM    145  HA  HIS A  12       4.920   0.336  -2.906  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.625   1.042  -1.145  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.824   2.223  -1.602  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       3.169   3.592  -3.661  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.231  -0.094  -3.499  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       1.505   3.607  -5.521  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.435  -0.355  -0.786  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.266  -0.538   0.418  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.858   0.741   0.935  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.950   0.963   2.140  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.374  -1.496  -0.034  1.00  0.00           C  
ATOM    156  CG  PRO A  13       7.927  -2.017  -1.359  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.079  -0.949  -1.959  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.703  -0.991   1.212  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.301  -0.949  -0.119  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       8.488  -2.292   0.686  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       8.785  -2.213  -1.983  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       7.350  -2.920  -1.229  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.690  -0.217  -2.466  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.344  -1.371  -2.628  1.00  0.00           H  
ATOM    165  N   GLU A  14       8.204   1.581   0.030  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.835   2.820   0.312  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.821   3.925   0.596  1.00  0.00           C  
ATOM    168  O   GLU A  14       8.197   5.062   0.874  1.00  0.00           O  
ATOM    169  CB  GLU A  14       9.706   3.184  -0.862  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.973   3.245  -2.194  1.00  0.00           C  
ATOM    171  CD  GLU A  14       9.899   3.602  -3.311  1.00  0.00           C  
ATOM    172  OE1 GLU A  14      10.091   4.797  -3.570  1.00  0.00           O  
ATOM    173  OE2 GLU A  14      10.497   2.695  -3.913  1.00  0.00           O  
ATOM    174  H   GLU A  14       8.036   1.344  -0.901  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.475   2.691   1.172  1.00  0.00           H  
ATOM    176  HB2 GLU A  14      10.098   4.164  -0.665  1.00  0.00           H  
ATOM    177  HB3 GLU A  14      10.516   2.476  -0.944  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       8.531   2.282  -2.402  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       8.198   3.994  -2.132  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.550   3.595   0.522  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.510   4.574   0.767  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.761   4.175   2.017  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.605   4.957   2.959  1.00  0.00           O  
ATOM    184  CB  ILE A  15       4.499   4.668  -0.416  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       5.220   4.810  -1.775  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       3.527   5.833  -0.206  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       6.114   6.033  -1.901  1.00  0.00           C  
ATOM    188  H   ILE A  15       6.309   2.666   0.323  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.967   5.535   0.927  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.916   3.761  -0.417  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       5.841   3.940  -1.933  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       4.478   4.856  -2.558  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       2.834   5.878  -1.033  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       4.081   6.759  -0.152  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.983   5.685   0.716  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       6.552   6.057  -2.887  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       6.894   5.979  -1.155  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.523   6.921  -1.741  1.00  0.00           H  
ATOM    199  N   CYS A  16       4.326   2.963   2.018  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.591   2.392   3.088  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.228   1.073   3.511  1.00  0.00           C  
ATOM    202  O   CYS A  16       3.900   0.006   2.991  1.00  0.00           O  
ATOM    203  CB  CYS A  16       2.170   2.182   2.649  1.00  0.00           C  
ATOM    204  SG  CYS A  16       1.244   3.713   2.228  1.00  0.00           S  
ATOM    205  H   CYS A  16       4.490   2.382   1.244  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.594   3.086   3.909  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       2.240   1.576   1.766  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.649   1.647   3.426  1.00  0.00           H  
HETATM  209  N   NH2 A  17       5.177   1.151   4.402  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       5.370   2.040   4.765  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       5.652   0.333   4.655  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.788   5.958  -4.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.806   5.697  -3.800  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.884   4.277  -3.277  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.836   3.915  -2.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.757   5.819  -4.536  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.623   5.306  -5.681  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.691   6.936  -5.230  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.810   5.876  -4.177  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.998   6.380  -2.985  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.879   3.471  -3.607  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.828   2.087  -3.170  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.760   1.983  -1.656  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.097   0.950  -1.076  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.626   1.401  -3.788  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.958   0.586  -5.382  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.149   3.818  -4.157  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.713   1.603  -3.514  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.869   2.141  -3.954  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.254   0.663  -3.104  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.318   3.057  -1.027  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.198   3.098   0.420  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.558   3.003   1.085  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.711   2.372   2.131  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.479   4.371   0.855  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.337   4.217   0.902  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.064   3.841  -1.551  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.621   2.246   0.717  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.721   5.165   0.164  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.816   4.644   1.840  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.541   3.635   0.470  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.903   3.604   0.986  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.432   2.177   0.930  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.473   1.855   1.503  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.806   4.533   0.173  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.324   5.865   0.200  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.342   4.131  -0.347  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.881   3.933   2.014  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.838   4.196  -0.852  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.803   4.516   0.589  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.120   6.114   1.104  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.688   1.331   0.224  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -6.030  -0.072   0.068  1.00  0.00           C  
ATOM     43  C   HIS A   5      -5.115  -0.939   0.931  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.969  -0.572   1.180  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.892  -0.474  -1.398  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.937   0.133  -2.285  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.145  -0.465  -2.567  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.935   1.311  -2.961  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.825   0.349  -3.386  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.135   1.441  -3.654  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.876   1.669  -0.208  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -7.053  -0.208   0.383  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -4.924  -0.152  -1.756  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.964  -1.548  -1.479  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.453  -1.331  -2.227  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.137   2.038  -2.966  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.811   0.138  -3.775  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.608  -2.099   1.403  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.820  -3.005   2.238  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.938  -3.950   1.423  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.804  -4.238   1.805  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.898  -3.791   2.978  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.032  -3.869   2.013  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.974  -2.612   1.179  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.212  -2.464   2.948  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.522  -4.772   3.232  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -6.180  -3.263   3.877  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -6.916  -4.740   1.385  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.967  -3.918   2.551  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.131  -2.845   0.136  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.712  -1.901   1.520  1.00  0.00           H  
ATOM     72  N   ALA A   7      -4.466  -4.428   0.301  1.00  0.00           N  
ATOM     73  CA  ALA A   7      -3.737  -5.356  -0.559  1.00  0.00           C  
ATOM     74  C   ALA A   7      -2.598  -4.674  -1.316  1.00  0.00           C  
ATOM     75  O   ALA A   7      -1.489  -5.202  -1.385  1.00  0.00           O  
ATOM     76  CB  ALA A   7      -4.693  -6.021  -1.538  1.00  0.00           C  
ATOM     77  H   ALA A   7      -5.370  -4.150   0.043  1.00  0.00           H  
ATOM     78  HA  ALA A   7      -3.319  -6.128   0.070  1.00  0.00           H  
ATOM     79  HB1 ALA A   7      -5.499  -6.488  -0.992  1.00  0.00           H  
ATOM     80  HB2 ALA A   7      -4.162  -6.770  -2.107  1.00  0.00           H  
ATOM     81  HB3 ALA A   7      -5.095  -5.278  -2.209  1.00  0.00           H  
ATOM     82  N   CYS A   8      -2.873  -3.501  -1.881  1.00  0.00           N  
ATOM     83  CA  CYS A   8      -1.865  -2.773  -2.648  1.00  0.00           C  
ATOM     84  C   CYS A   8      -0.957  -1.945  -1.739  1.00  0.00           C  
ATOM     85  O   CYS A   8      -0.196  -1.102  -2.212  1.00  0.00           O  
ATOM     86  CB  CYS A   8      -2.538  -1.867  -3.682  1.00  0.00           C  
ATOM     87  SG  CYS A   8      -1.440  -1.347  -5.042  1.00  0.00           S  
ATOM     88  H   CYS A   8      -3.770  -3.118  -1.780  1.00  0.00           H  
ATOM     89  HA  CYS A   8      -1.261  -3.501  -3.166  1.00  0.00           H  
ATOM     90  HB2 CYS A   8      -3.375  -2.391  -4.119  1.00  0.00           H  
ATOM     91  HB3 CYS A   8      -2.896  -0.975  -3.189  1.00  0.00           H  
ATOM     92  N   ASN A   9      -1.036  -2.192  -0.436  1.00  0.00           N  
ATOM     93  CA  ASN A   9      -0.221  -1.462   0.534  1.00  0.00           C  
ATOM     94  C   ASN A   9       1.102  -2.169   0.794  1.00  0.00           C  
ATOM     95  O   ASN A   9       2.172  -1.565   0.724  1.00  0.00           O  
ATOM     96  CB  ASN A   9      -0.976  -1.312   1.850  1.00  0.00           C  
ATOM     97  CG  ASN A   9      -0.432  -0.193   2.720  1.00  0.00           C  
ATOM     98  OD1 ASN A   9      -0.353  -0.326   3.941  1.00  0.00           O  
ATOM     99  ND2 ASN A   9      -0.067   0.924   2.099  1.00  0.00           N  
ATOM    100  H   ASN A   9      -1.656  -2.880  -0.115  1.00  0.00           H  
ATOM    101  HA  ASN A   9      -0.021  -0.490   0.133  1.00  0.00           H  
ATOM    102  HB2 ASN A   9      -2.012  -1.112   1.642  1.00  0.00           H  
ATOM    103  HB3 ASN A   9      -0.898  -2.234   2.397  1.00  0.00           H  
ATOM    104 HD21 ASN A   9      -0.164   0.968   1.126  1.00  0.00           H  
ATOM    105 HD22 ASN A   9       0.285   1.659   2.642  1.00  0.00           H  
ATOM    106  N   VAL A  10       1.004  -3.450   1.105  1.00  0.00           N  
ATOM    107  CA  VAL A  10       2.174  -4.271   1.407  1.00  0.00           C  
ATOM    108  C   VAL A  10       3.218  -4.238   0.292  1.00  0.00           C  
ATOM    109  O   VAL A  10       4.416  -4.162   0.563  1.00  0.00           O  
ATOM    110  CB  VAL A  10       1.772  -5.732   1.667  1.00  0.00           C  
ATOM    111  CG1 VAL A  10       2.966  -6.537   2.157  1.00  0.00           C  
ATOM    112  CG2 VAL A  10       0.626  -5.802   2.664  1.00  0.00           C  
ATOM    113  H   VAL A  10       0.114  -3.856   1.136  1.00  0.00           H  
ATOM    114  HA  VAL A  10       2.620  -3.886   2.309  1.00  0.00           H  
ATOM    115  HB  VAL A  10       1.437  -6.158   0.737  1.00  0.00           H  
ATOM    116 HG11 VAL A  10       3.323  -6.123   3.088  1.00  0.00           H  
ATOM    117 HG12 VAL A  10       3.755  -6.498   1.420  1.00  0.00           H  
ATOM    118 HG13 VAL A  10       2.669  -7.565   2.311  1.00  0.00           H  
ATOM    119 HG21 VAL A  10       0.352  -6.833   2.824  1.00  0.00           H  
ATOM    120 HG22 VAL A  10      -0.223  -5.260   2.275  1.00  0.00           H  
ATOM    121 HG23 VAL A  10       0.936  -5.362   3.601  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.767  -4.298  -0.957  1.00  0.00           N  
ATOM    123  CA  ASP A  11       3.686  -4.294  -2.093  1.00  0.00           C  
ATOM    124  C   ASP A  11       4.253  -2.906  -2.365  1.00  0.00           C  
ATOM    125  O   ASP A  11       5.023  -2.715  -3.307  1.00  0.00           O  
ATOM    126  CB  ASP A  11       2.993  -4.839  -3.346  1.00  0.00           C  
ATOM    127  CG  ASP A  11       1.693  -4.125  -3.647  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       0.671  -4.467  -3.017  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       1.695  -3.225  -4.513  1.00  0.00           O  
ATOM    130  H   ASP A  11       1.801  -4.343  -1.119  1.00  0.00           H  
ATOM    131  HA  ASP A  11       4.504  -4.947  -1.842  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       3.653  -4.720  -4.193  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       2.783  -5.889  -3.204  1.00  0.00           H  
ATOM    134  N   HIS A  12       3.873  -1.940  -1.538  1.00  0.00           N  
ATOM    135  CA  HIS A  12       4.355  -0.576  -1.687  1.00  0.00           C  
ATOM    136  C   HIS A  12       5.123  -0.122  -0.444  1.00  0.00           C  
ATOM    137  O   HIS A  12       4.644   0.720   0.317  1.00  0.00           O  
ATOM    138  CB  HIS A  12       3.182   0.359  -1.948  1.00  0.00           C  
ATOM    139  CG  HIS A  12       2.844   0.511  -3.398  1.00  0.00           C  
ATOM    140  ND1 HIS A  12       3.373   1.487  -4.212  1.00  0.00           N  
ATOM    141  CD2 HIS A  12       2.009  -0.217  -4.181  1.00  0.00           C  
ATOM    142  CE1 HIS A  12       2.855   1.326  -5.438  1.00  0.00           C  
ATOM    143  NE2 HIS A  12       2.021   0.304  -5.471  1.00  0.00           N  
ATOM    144  H   HIS A  12       3.253  -2.148  -0.815  1.00  0.00           H  
ATOM    145  HA  HIS A  12       5.016  -0.548  -2.536  1.00  0.00           H  
ATOM    146  HB2 HIS A  12       2.312  -0.030  -1.447  1.00  0.00           H  
ATOM    147  HB3 HIS A  12       3.413   1.330  -1.550  1.00  0.00           H  
ATOM    148  HD1 HIS A  12       4.015   2.177  -3.945  1.00  0.00           H  
ATOM    149  HD2 HIS A  12       1.424  -1.068  -3.864  1.00  0.00           H  
ATOM    150  HE1 HIS A  12       3.091   1.949  -6.287  1.00  0.00           H  
ATOM    151  N   PRO A  13       6.339  -0.660  -0.232  1.00  0.00           N  
ATOM    152  CA  PRO A  13       7.162  -0.303   0.925  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.834   1.051   0.761  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.410   1.593   1.704  1.00  0.00           O  
ATOM    155  CB  PRO A  13       8.204  -1.420   0.970  1.00  0.00           C  
ATOM    156  CG  PRO A  13       8.346  -1.864  -0.446  1.00  0.00           C  
ATOM    157  CD  PRO A  13       7.002  -1.656  -1.097  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.586  -0.307   1.834  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       9.135  -1.031   1.359  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       7.850  -2.221   1.601  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       9.097  -1.268  -0.943  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       8.617  -2.908  -0.475  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       7.125  -1.273  -2.098  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       6.446  -2.581  -1.112  1.00  0.00           H  
ATOM    165  N   GLU A  14       7.753   1.589  -0.447  1.00  0.00           N  
ATOM    166  CA  GLU A  14       8.344   2.876  -0.756  1.00  0.00           C  
ATOM    167  C   GLU A  14       7.325   4.001  -0.598  1.00  0.00           C  
ATOM    168  O   GLU A  14       7.655   5.175  -0.769  1.00  0.00           O  
ATOM    169  CB  GLU A  14       8.894   2.863  -2.181  1.00  0.00           C  
ATOM    170  CG  GLU A  14       8.034   2.083  -3.163  1.00  0.00           C  
ATOM    171  CD  GLU A  14       8.595   2.100  -4.571  1.00  0.00           C  
ATOM    172  OE1 GLU A  14       9.474   1.265  -4.870  1.00  0.00           O  
ATOM    173  OE2 GLU A  14       8.154   2.948  -5.375  1.00  0.00           O  
ATOM    174  H   GLU A  14       7.282   1.107  -1.151  1.00  0.00           H  
ATOM    175  HA  GLU A  14       9.159   3.043  -0.068  1.00  0.00           H  
ATOM    176  HB2 GLU A  14       8.961   3.876  -2.529  1.00  0.00           H  
ATOM    177  HB3 GLU A  14       9.881   2.426  -2.173  1.00  0.00           H  
ATOM    178  HG2 GLU A  14       7.972   1.058  -2.830  1.00  0.00           H  
ATOM    179  HG3 GLU A  14       7.044   2.516  -3.179  1.00  0.00           H  
ATOM    180  N   ILE A  15       6.086   3.638  -0.272  1.00  0.00           N  
ATOM    181  CA  ILE A  15       5.030   4.628  -0.094  1.00  0.00           C  
ATOM    182  C   ILE A  15       4.598   4.713   1.365  1.00  0.00           C  
ATOM    183  O   ILE A  15       4.881   5.695   2.053  1.00  0.00           O  
ATOM    184  CB  ILE A  15       3.799   4.310  -0.970  1.00  0.00           C  
ATOM    185  CG1 ILE A  15       4.226   3.995  -2.407  1.00  0.00           C  
ATOM    186  CG2 ILE A  15       2.818   5.474  -0.948  1.00  0.00           C  
ATOM    187  CD1 ILE A  15       4.978   5.121  -3.085  1.00  0.00           C  
ATOM    188  H   ILE A  15       5.878   2.685  -0.146  1.00  0.00           H  
ATOM    189  HA  ILE A  15       5.418   5.585  -0.394  1.00  0.00           H  
ATOM    190  HB  ILE A  15       3.303   3.447  -0.552  1.00  0.00           H  
ATOM    191 HG12 ILE A  15       4.867   3.127  -2.402  1.00  0.00           H  
ATOM    192 HG13 ILE A  15       3.347   3.782  -2.997  1.00  0.00           H  
ATOM    193 HG21 ILE A  15       1.979   5.250  -1.589  1.00  0.00           H  
ATOM    194 HG22 ILE A  15       3.312   6.367  -1.299  1.00  0.00           H  
ATOM    195 HG23 ILE A  15       2.468   5.630   0.062  1.00  0.00           H  
ATOM    196 HD11 ILE A  15       5.873   5.348  -2.524  1.00  0.00           H  
ATOM    197 HD12 ILE A  15       4.350   5.999  -3.131  1.00  0.00           H  
ATOM    198 HD13 ILE A  15       5.250   4.822  -4.087  1.00  0.00           H  
ATOM    199  N   CYS A  16       3.914   3.678   1.825  1.00  0.00           N  
ATOM    200  CA  CYS A  16       3.441   3.621   3.203  1.00  0.00           C  
ATOM    201  C   CYS A  16       4.284   2.657   4.032  1.00  0.00           C  
ATOM    202  O   CYS A  16       5.143   3.076   4.807  1.00  0.00           O  
ATOM    203  CB  CYS A  16       1.975   3.208   3.250  1.00  0.00           C  
ATOM    204  SG  CYS A  16       0.807   4.549   2.848  1.00  0.00           S  
ATOM    205  H   CYS A  16       3.722   2.934   1.220  1.00  0.00           H  
ATOM    206  HA  CYS A  16       3.532   4.605   3.621  1.00  0.00           H  
ATOM    207  HB2 CYS A  16       1.821   2.419   2.542  1.00  0.00           H  
ATOM    208  HB3 CYS A  16       1.739   2.850   4.240  1.00  0.00           H  
HETATM  209  N   NH2 A  17       4.037   1.362   3.869  1.00  0.00           N  
HETATM  210  HN1 NH2 A  17       3.339   1.099   3.235  1.00  0.00           H  
HETATM  211  HN2 NH2 A  17       4.565   0.721   4.391  1.00  0.00           H  
TER     212      NH2 A  17                                                      
ENDMDL                                                                          
CONECT   15   87                                                                
CONECT   25  204                                                                
CONECT   87   15                                                                
CONECT  201  209                                                                
CONECT  204   25                                                                
CONECT  209  201  210  211                                                      
CONECT  210  209                                                                
CONECT  211  209                                                                
MASTER      109    0    1    2    0    0    0    6  114    1    8    2          
END