HEADER    TOXIN                                   24-OCT-13   2MFX              
TITLE     NON-REDUCIBLE ANALOGUES OF ALPHA-CONOTOXIN VC1.1: [2,8]-CIS DICARBA   
TITLE    2 VC1.1                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN VC1A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACV1, ALPHA-VC1A, VC1.1;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   4 ORGANISM_COMMON: QUEEN VICTORIA CONE SNAIL;                          
SOURCE   5 ORGANISM_TAXID: 319920;                                              
SOURCE   6 OTHER_DETAILS: VENOM                                                 
KEYWDS    DICARBA, TOXIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.D.ROBINSON,C.A.MACRAILD,B.J.VAN LIEROP,A.J.ROBINSON,R.S.NORTON      
REVDAT   1   18-DEC-13 2MFX    0                                                
JRNL        AUTH   B.J.VAN LIEROP,S.D.ROBINSON,S.N.KOMPELLA,A.BELGI,            
JRNL        AUTH 2 J.R.MCARTHUR,A.HUNG,C.A.MACRAILD,D.J.ADAMS,R.S.NORTON,       
JRNL        AUTH 3 A.J.ROBINSON                                                 
JRNL        TITL   DICARBA ALPHA-CONOTOXIN VC1.1 ANALOGUES WITH DIFFERENTIAL    
JRNL        TITL 2 SELECTIVITY FOR NICOTINIC ACETYLCHOLINE AND GABAB RECEPTORS. 
JRNL        REF    ACS CHEM.BIOL.                V.   8  1815 2013              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   23768016                                                     
JRNL        DOI    10.1021/CB4002393                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH, CYANA                                    
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR_    
REMARK   3                 NIH), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MFX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103580.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 442 UM PROTEIN, 90% H2O/10% D2O;   
REMARK 210                                   442 UM PROTEIN, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE3; AVANCE2; INOVA            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CG   ABA A     2     CG   ABA A     8              1.34            
REMARK 500   O    GLY A     1     H    SER A     4              1.53            
REMARK 500   O    ABA A     8     H    HIS A    12              1.56            
REMARK 500   O    PRO A    13     HN2  NH2 A    17              1.56            
REMARK 500   O    CYS A     3    HD21  ASN A     9              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ABA A   2      -48.81     62.01                                   
REMARK 500  2 CYS A   3       -9.31    -57.50                                   
REMARK 500  2 HIS A  12       65.42   -112.70                                   
REMARK 500  3 ABA A   8      -64.36    -93.62                                   
REMARK 500  3 HIS A  12       77.27   -109.64                                   
REMARK 500  3 ILE A  15     -100.76   -103.58                                   
REMARK 500  5 ABA A   2      -32.80     62.90                                   
REMARK 500  6 ABA A   2      -38.42    -37.96                                   
REMARK 500  8 ABA A   2      -48.52     63.15                                   
REMARK 500  8 PRO A   6      -34.07    -39.16                                   
REMARK 500  8 HIS A  12       73.46   -113.27                                   
REMARK 500 10 ABA A   2      -49.57     65.92                                   
REMARK 500 10 HIS A  12       62.80   -115.92                                   
REMARK 500 12 ABA A   2      -43.69     64.22                                   
REMARK 500 12 HIS A  12       50.97   -118.79                                   
REMARK 500 13 ABA A   2      -32.99   -153.05                                   
REMARK 500 13 CYS A   3       14.67    -66.25                                   
REMARK 500 14 HIS A  12       54.80   -115.50                                   
REMARK 500 15 HIS A  12       66.32   -117.17                                   
REMARK 500 16 ILE A  15     -106.31    -82.74                                   
REMARK 500 17 HIS A  12       66.76   -117.62                                   
REMARK 500 19 ABA A   2      -46.60     64.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19577   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MFY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MG6   RELATED DB: PDB                                   
DBREF  2MFX A    1    16  UNP    P69747   CA1A_CONVC      50     65             
SEQADV 2MFX ABA A    2  UNP  P69747    CYS    51 ENGINEERED MUTATION            
SEQADV 2MFX ABA A    8  UNP  P69747    CYS    57 ENGINEERED MUTATION            
SEQADV 2MFX NH2 A   17  UNP  P69747              AMIDATION                      
SEQRES   1 A   17  GLY ABA CYS SER ASP PRO ARG ABA ASN TYR ASP HIS PRO          
SEQRES   2 A   17  GLU ILE CYS NH2                                              
MODRES 2MFX ABA A    2  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2MFX ABA A    8  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   2      11                                                       
HET    ABA  A   8      11                                                       
HET    NH2  A  17       3                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ABA    2(C4 H9 N O2)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  SER A    4  5                                   4    
HELIX    2   2 ASP A    5  TYR A   10  1                                   6    
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.02  
LINK         C   GLY A   1                 N   ABA A   2     1555   1555  1.33  
LINK         C   ABA A   2                 N   CYS A   3     1555   1555  1.33  
LINK         C   ARG A   7                 N   ABA A   8     1555   1555  1.33  
LINK         C   ABA A   8                 N   ASN A   9     1555   1555  1.33  
LINK         C   CYS A  16                 N   NH2 A  17     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.937  -0.025  -3.940  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.644  -1.483  -4.048  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.380  -1.820  -3.260  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.423  -1.987  -2.042  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.250   0.515  -4.500  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.880   0.270  -2.944  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.893   0.166  -4.299  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.475  -2.048  -3.649  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.497  -1.747  -5.084  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.255  -1.917  -3.964  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.967  -2.238  -3.340  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.781  -1.537  -1.985  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.306  -2.147  -1.029  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.831  -1.870  -4.313  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.808  -1.066  -3.644  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.289  -1.771  -4.933  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.927  -3.302  -3.169  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.239  -1.308  -5.139  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.379  -2.773  -4.694  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.917   0.006  -3.616  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.151  -0.264  -1.892  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -3.992   0.459  -0.627  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.807  -0.206   0.478  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.528  -0.031   1.662  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.409   1.925  -0.781  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.045   3.004  -0.265  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.530   0.191  -2.671  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -2.952   0.425  -0.347  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.646   2.122  -1.814  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.276   2.121  -0.170  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.799  -0.988   0.076  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.642  -1.706   1.028  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.134  -3.133   1.214  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.753  -3.938   1.911  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.081  -1.743   0.522  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.906  -2.375   1.500  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.959  -1.104  -0.886  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.619  -1.200   1.980  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.428  -0.737   0.353  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.119  -2.294  -0.408  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.389  -3.086   1.911  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.003  -3.435   0.578  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.405  -4.761   0.665  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.027  -4.687   1.331  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.120  -4.010   0.833  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.262  -5.356  -0.742  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.060  -6.860  -0.659  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.130  -7.280   0.005  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.832  -7.575  -1.270  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.560  -2.748   0.035  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.047  -5.402   1.249  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.151  -5.145  -1.311  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.410  -4.911  -1.234  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.849  -5.373   2.432  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.546  -5.388   3.159  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.383  -5.696   2.214  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.746  -5.257   2.430  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.722  -6.498   4.201  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.195  -6.620   4.412  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.864  -6.206   3.101  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.380  -4.445   3.655  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.315  -7.429   3.826  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.238  -6.225   5.127  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.450  -7.644   4.653  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.514  -5.961   5.203  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.098  -7.079   2.503  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.754  -5.627   3.295  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.676  -6.448   1.160  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.344  -6.812   0.184  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.813  -5.586  -0.597  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.005  -5.441  -0.872  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.213  -7.866  -0.778  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.901  -8.377  -1.695  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.003  -7.481  -2.931  1.00  1.00           C  
ATOM     75  NE  ARG A   7       1.127  -8.297  -4.136  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       2.173  -9.071  -4.344  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       3.106  -9.146  -3.467  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       2.262  -9.759  -5.420  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.598  -6.765   1.035  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.190  -7.227   0.706  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.616  -8.692  -0.211  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.999  -7.428  -1.376  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.840  -8.366  -1.160  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.676  -9.389  -2.005  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.115  -6.868  -3.005  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.868  -6.838  -2.838  1.00  1.00           H  
ATOM     87  HE  ARG A   7       0.414  -8.265  -4.811  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       3.035  -8.620  -2.626  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       3.900  -9.729  -3.626  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       1.539  -9.717  -6.105  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       3.061 -10.335  -5.574  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.118  -4.706  -0.947  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.241  -3.496  -1.687  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.559  -2.360  -0.714  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.594  -1.703  -0.827  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.907  -3.097  -2.631  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.896  -1.645  -2.853  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.055  -4.866  -0.697  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.121  -3.699  -2.281  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.847  -3.389  -2.188  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.785  -3.604  -3.576  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.066  -1.060  -2.500  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.336  -2.143   0.240  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.156  -1.089   1.243  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.290  -1.043   1.757  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.847   0.037   1.960  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.114  -1.339   2.416  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.405  -0.042   3.156  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.509   0.556   3.741  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.610   0.436   3.162  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.143  -2.704   0.273  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.394  -0.132   0.797  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.040  -1.748   2.038  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.667  -2.045   3.099  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.329  -0.035   2.687  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.802   1.263   3.643  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.889  -2.214   1.975  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.266  -2.278   2.479  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.286  -2.226   1.343  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.449  -1.885   1.558  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.453  -3.555   3.300  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.426  -3.595   4.410  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.925  -2.406   4.956  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       1.977  -4.825   4.893  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.975  -2.452   5.984  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       1.029  -4.871   5.920  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       0.530  -3.684   6.465  1.00  1.00           C  
ATOM    128  OH  TYR A  10      -0.402  -3.732   7.477  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.396  -3.051   1.804  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.441  -1.429   3.121  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       3.326  -4.417   2.660  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.445  -3.569   3.728  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       2.267  -1.453   4.580  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       2.363  -5.742   4.470  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.591  -1.537   6.405  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       0.683  -5.821   6.292  1.00  1.00           H  
ATOM    137  HH  TYR A  10      -0.717  -4.644   7.543  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.842  -2.544   0.138  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.724  -2.510  -1.028  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.721  -1.116  -1.665  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.708  -0.697  -2.276  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.271  -3.556  -2.052  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.151  -4.788  -1.961  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       5.342  -5.278  -0.867  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.625  -5.229  -2.991  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.901  -2.793   0.027  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.732  -2.743  -0.713  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.250  -3.836  -1.851  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.339  -3.141  -3.045  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.604  -0.409  -1.510  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.465   0.936  -2.063  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.143   1.968  -0.963  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.294   2.842  -1.155  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.340   0.947  -3.108  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.553  -0.147  -4.118  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.989   0.112  -5.407  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.368  -1.504  -4.050  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.050  -1.064  -6.059  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.682  -2.083  -5.277  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.853  -0.804  -1.012  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.389   1.219  -2.546  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.395   0.794  -2.613  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.328   1.901  -3.613  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.031  -2.040  -3.177  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.360  -1.171  -7.088  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.634  -3.035  -5.518  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.802   1.900   0.176  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.560   2.860   1.295  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.451   4.297   0.789  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.639   5.086   1.275  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.784   2.682   2.195  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.263   1.290   1.943  1.00  1.00           C  
ATOM    173  CD  PRO A  13       4.840   0.914   0.520  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.668   2.588   1.836  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.550   3.399   1.932  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.507   2.794   3.232  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.341   1.246   2.034  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       4.807   0.608   2.645  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.682   0.989  -0.156  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       4.428  -0.078   0.505  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.274   4.607  -0.206  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.293   5.933  -0.818  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.877   6.408  -1.157  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.568   7.597  -1.045  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.141   5.875  -2.095  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.346   7.287  -2.654  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.445   8.002  -1.884  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.593   7.865  -2.261  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       6.126   8.672  -0.922  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.882   3.919  -0.545  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.742   6.634  -0.133  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       6.102   5.437  -1.867  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       4.638   5.268  -2.835  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       5.625   7.223  -3.695  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.427   7.846  -2.565  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.024   5.475  -1.573  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.645   5.809  -1.933  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.286   5.695  -0.724  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.143   6.552  -0.506  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.158   4.892  -3.071  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.480   3.617  -2.502  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.342   4.496  -3.959  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.788   2.647  -3.644  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.328   4.543  -1.643  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.619   6.830  -2.285  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.571   5.423  -3.664  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.201   3.151  -1.810  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.398   3.868  -1.992  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.890   5.379  -4.250  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       0.975   3.992  -4.842  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.992   3.830  -3.413  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.797   2.278  -3.542  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.098   1.818  -3.609  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.684   3.159  -4.588  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.116   4.628   0.051  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.951   4.405   1.234  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.625   5.403   2.345  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.490   5.746   3.149  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.741   2.981   1.751  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -1.914   1.851   0.952  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.577   3.976  -0.179  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.986   4.524   0.959  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.267   2.665   1.527  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.890   2.961   2.818  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.574   5.890   2.445  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.784   6.527   3.159  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.273   5.621   1.807  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.277   1.235  -5.116  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.126  -0.206  -4.768  1.00  1.00           C  
ATOM      3  C   GLY A   1      -5.793  -0.430  -4.060  1.00  1.00           C  
ATOM      4  O   GLY A   1      -5.149   0.522  -3.614  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.634   1.804  -4.532  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.258   1.531  -4.939  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.051   1.378  -6.121  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.933  -0.504  -4.119  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.153  -0.800  -5.670  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.388  -1.694  -3.958  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.123  -2.064  -3.305  1.00  1.00           C  
HETATM   12  C   ABA A   2      -4.105  -1.666  -1.819  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.768  -2.478  -0.959  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.945  -1.437  -4.079  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -2.034  -0.736  -3.180  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.950  -2.403  -4.335  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.021  -3.137  -3.357  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.331  -0.741  -4.806  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.404  -2.216  -4.593  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.973   0.339  -3.218  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.473  -0.426  -1.522  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.492   0.058  -0.135  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.395  -0.808   0.742  1.00  1.00           C  
ATOM     24  O   CYS A   3      -5.413  -0.661   1.962  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.977   1.508  -0.091  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.774   2.535   0.799  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.741   0.177  -2.247  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.489   0.017   0.260  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.088   1.880  -1.098  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.932   1.555   0.412  1.00  1.00           H  
ATOM     31  N   SER A   4      -6.147  -1.702   0.117  1.00  1.00           N  
ATOM     32  CA  SER A   4      -7.052  -2.577   0.857  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.291  -3.682   1.591  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.512  -3.915   2.783  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.053  -3.204  -0.102  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.897  -4.094   0.621  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.097  -1.774  -0.859  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.593  -1.988   1.579  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.651  -2.430  -0.556  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.516  -3.741  -0.874  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.423  -4.929   0.737  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.397  -4.356   0.877  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.612  -5.435   1.471  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.191  -4.966   1.799  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.611  -4.144   1.085  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.547  -6.628   0.506  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.187  -7.854   1.138  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.399  -7.880   1.246  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.455  -8.754   1.515  1.00  1.00           O  
ATOM     50  H   ASP A   5      -5.263  -4.125  -0.065  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.093  -5.753   2.384  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.065  -6.379  -0.406  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.514  -6.848   0.276  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.615  -5.488   2.850  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.230  -5.126   3.262  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.234  -5.360   2.130  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.745  -4.627   1.988  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.940  -6.046   4.457  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -1.985  -7.114   4.405  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.208  -6.481   3.754  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.194  -4.097   3.581  1.00  1.00           H  
ATOM     62  HB2 PRO A   6       0.047  -6.478   4.362  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.021  -5.494   5.382  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.633  -7.944   3.809  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.234  -7.445   5.400  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.771  -7.222   3.204  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.827  -5.994   4.491  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.506  -6.379   1.314  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.362  -6.699   0.182  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.768  -5.418  -0.542  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.957  -5.146  -0.726  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.363  -7.649  -0.789  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.657  -8.450  -1.615  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.702  -7.500  -2.199  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.440  -8.144  -3.282  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.502  -7.574  -3.812  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       3.887  -6.424  -3.391  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.142  -8.162  -4.754  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.312  -6.914   1.472  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.253  -7.183   0.552  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.980  -8.333  -0.223  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.990  -7.073  -1.454  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.145  -9.177  -0.980  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.149  -8.962  -2.421  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       1.208  -6.618  -2.582  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.392  -7.212  -1.417  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.148  -9.021  -3.619  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       3.383  -5.967  -2.666  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       4.701  -5.984  -3.788  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       3.832  -9.048  -5.087  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       4.956  -7.737  -5.146  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.215  -4.620  -0.932  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.087  -3.362  -1.604  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.477  -2.315  -0.561  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.534  -1.697  -0.652  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.122  -2.879  -2.427  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -1.175  -1.409  -2.406  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.149  -4.867  -0.744  1.00  1.00           H  
HETATM   99  HA  ABA A   8       0.925  -3.516  -2.267  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -2.030  -3.282  -2.005  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.020  -3.221  -3.447  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.406  -0.861  -1.894  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.389  -2.132   0.429  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.145  -1.163   1.497  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.327  -1.168   1.928  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.926  -0.110   2.126  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.042  -1.494   2.699  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.750  -0.240   3.187  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -1.109   0.692   3.659  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -3.041  -0.156   3.102  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.215  -2.662   0.441  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.392  -0.175   1.137  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.778  -2.226   2.407  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.438  -1.895   3.500  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.558  -0.895   2.725  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.497   0.649   3.423  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.904  -2.359   2.070  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.307  -2.477   2.478  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.254  -2.143   1.326  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.253  -1.443   1.511  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.589  -3.902   2.964  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.260  -4.020   4.432  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.926  -4.090   4.846  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       4.288  -4.070   5.377  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.622  -4.216   6.207  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.983  -4.192   6.738  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       2.650  -4.266   7.152  1.00  1.00           C  
ATOM    128  OH  TYR A  10       2.353  -4.392   8.490  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.381  -3.174   1.895  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.493  -1.792   3.290  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.983  -4.599   2.403  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.634  -4.133   2.811  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.133  -4.048   4.112  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       5.319  -4.009   5.055  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.592  -4.270   6.527  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       4.775  -4.231   7.470  1.00  1.00           H  
ATOM    137  HH  TYR A  10       2.362  -5.332   8.706  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.950  -2.666   0.144  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.792  -2.436  -1.029  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.609  -1.021  -1.599  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.522  -0.476  -2.227  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.471  -3.486  -2.103  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.716  -3.832  -2.912  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.695  -3.120  -2.808  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.672  -4.815  -3.627  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.150  -3.229   0.063  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.821  -2.553  -0.735  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       4.100  -4.379  -1.625  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.715  -3.098  -2.767  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.433  -0.439  -1.389  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.144   0.905  -1.900  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.985   1.928  -0.765  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.907   2.501  -0.570  1.00  1.00           O  
ATOM    154  CB  HIS A  12       1.866   0.865  -2.746  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.071  -0.049  -3.922  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.326   0.430  -5.196  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.073  -1.413  -4.027  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       2.475  -0.633  -6.006  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.331  -1.783  -5.345  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.738  -0.925  -0.889  1.00  1.00           H  
ATOM    161  HA  HIS A  12       3.962   1.219  -2.531  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.046   0.503  -2.144  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       1.641   1.857  -3.102  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       1.904  -2.094  -3.211  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       2.693  -0.564  -7.062  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.394  -2.693  -5.709  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.036   2.194  -0.031  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.003   3.188   1.082  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.798   4.603   0.550  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.047   5.393   1.121  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.375   3.048   1.748  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.261   2.457   0.703  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.369   1.587  -0.180  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.229   2.939   1.792  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.744   4.017   2.055  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.314   2.384   2.596  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.721   3.243   0.117  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       7.020   1.847   1.165  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.699   1.628  -1.209  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.357   0.568   0.178  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.467   4.901  -0.559  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.363   6.218  -1.191  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.911   6.534  -1.554  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.530   7.698  -1.678  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.243   6.282  -2.458  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.862   4.905  -2.768  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.711   4.977  -4.029  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.142   5.052  -5.103  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       7.920   4.946  -3.907  1.00  1.00           O  
ATOM    190  H   GLU A  14       5.040   4.220  -0.963  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.711   6.964  -0.492  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.639   6.598  -3.298  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       6.035   7.002  -2.303  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       6.488   4.598  -1.945  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       5.076   4.180  -2.915  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.100   5.492  -1.725  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.692   5.680  -2.077  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.214   5.501  -0.853  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.086   6.330  -0.592  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.285   4.709  -3.209  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.457   3.489  -2.645  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.531   4.227  -3.959  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.883   2.568  -3.793  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.454   4.586  -1.617  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.565   6.690  -2.440  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.361   5.230  -3.899  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.196   2.948  -1.977  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.334   3.815  -2.107  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       2.202   3.742  -3.267  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.030   5.070  -4.415  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.237   3.524  -4.725  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.961   2.506  -3.823  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.472   1.582  -3.635  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.518   2.959  -4.731  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.017   4.415  -0.114  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.838   4.144   1.066  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.361   4.934   2.288  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.151   5.242   3.180  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.805   2.649   1.380  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -1.968   1.781   0.291  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.683   3.775  -0.371  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.857   4.425   0.853  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.192   2.268   1.220  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.087   2.496   2.406  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.889   5.273   2.399  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.189   5.766   3.191  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.529   5.036   1.695  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.743  -2.755  -3.119  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.636  -2.256  -3.987  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.331  -2.234  -3.194  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.339  -2.343  -1.967  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.351  -3.329  -2.346  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.393  -3.336  -3.687  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.263  -1.949  -2.718  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.528  -2.911  -4.839  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.863  -1.259  -4.326  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.211  -2.092  -3.901  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.893  -2.059  -3.258  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.873  -1.098  -2.063  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.386  -1.448  -0.987  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.823  -1.666  -4.295  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.712  -0.946  -3.661  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.269  -2.007  -4.877  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.668  -3.050  -2.896  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.271  -1.032  -5.044  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.442  -2.555  -4.770  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.476   0.054  -3.984  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.411   0.104  -2.243  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.438   1.080  -1.149  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.221   0.541   0.040  1.00  1.00           C  
ATOM     24  O   CYS A   3      -5.244   1.149   1.108  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -5.056   2.404  -1.608  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.959   3.779  -1.157  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.800   0.334  -3.110  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.425   1.263  -0.833  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.188   2.386  -2.680  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -6.014   2.538  -1.131  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.850  -0.609  -0.155  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.628  -1.246   0.900  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.196  -2.699   1.077  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.879  -3.480   1.746  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.110  -1.194   0.542  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.866  -1.749   1.612  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.785  -1.047  -1.030  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.475  -0.718   1.827  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.406  -0.170   0.381  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.277  -1.758  -0.366  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.372  -2.505   1.963  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.067  -3.055   0.468  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.549  -4.418   0.552  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.189  -4.452   1.258  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.285  -3.673   0.933  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.410  -5.000  -0.859  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.664  -6.494  -0.828  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.750  -7.220  -0.487  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.768  -6.895  -1.144  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.573  -2.387  -0.054  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.249  -5.022   1.108  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.123  -4.529  -1.514  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.413  -4.817  -1.227  1.00  1.00           H  
ATOM     54  N   PRO A   6      -3.023  -5.343   2.204  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.743  -5.482   2.960  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.573  -5.848   2.046  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.576  -5.528   2.343  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -2.024  -6.595   3.978  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.222  -7.323   3.463  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -4.032  -6.313   2.657  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.524  -4.566   3.484  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.175  -7.265   4.043  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -2.240  -6.170   4.946  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.911  -8.145   2.830  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.815  -7.692   4.284  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.507  -6.799   1.813  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.766  -5.827   3.280  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.864  -6.511   0.934  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.192  -6.896   0.001  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.664  -5.686  -0.805  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.801  -5.646  -1.279  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.302  -8.004  -0.937  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.606  -9.236  -0.801  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.999  -8.916  -1.355  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.831  -8.318  -0.308  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.893  -7.591  -0.597  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       4.263  -7.434  -1.813  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.581  -7.054   0.346  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.800  -6.740   0.736  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.028  -7.269   0.568  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.315  -8.275  -0.672  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.280  -7.654  -1.958  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.687  -9.511   0.242  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.181 -10.059  -1.357  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.463  -9.828  -1.706  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.902  -8.226  -2.182  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.586  -8.445   0.633  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       3.753  -7.867  -2.552  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.066  -6.858  -2.020  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.314  -7.187   1.297  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.382  -6.500   0.120  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.207  -4.693  -0.945  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.141  -3.479  -1.677  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.667  -2.410  -0.711  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.829  -2.008  -0.783  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.092  -2.960  -2.429  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.900  -1.554  -2.787  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.097  -4.773  -0.537  1.00  1.00           H  
HETATM   99  HA  ABA A   8       0.915  -3.709  -2.393  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.960  -3.057  -1.795  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.235  -3.545  -3.325  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.054  -1.013  -2.397  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.203  -1.960   0.189  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.152  -0.936   1.178  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.534  -1.182   1.800  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.226  -0.237   2.180  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.905  -0.922   2.288  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.870   0.235   2.084  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -1.471   1.393   2.130  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -3.122  -0.012   1.860  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.116  -2.323   0.188  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.158   0.033   0.694  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.455  -1.852   2.270  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.419  -0.814   3.243  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.439  -0.937   1.822  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.752   0.729   1.732  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.926  -2.448   1.921  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.223  -2.778   2.517  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.366  -2.543   1.526  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.463  -2.128   1.915  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.230  -4.240   2.977  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.522  -4.362   4.309  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.201  -3.917   4.450  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.186  -4.924   5.403  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.547  -4.040   5.683  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       2.533  -5.044   6.636  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.213  -4.602   6.774  1.00  1.00           C  
ATOM    128  OH  TYR A  10       0.569  -4.723   7.986  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.335  -3.169   1.614  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.381  -2.145   3.377  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.725  -4.849   2.243  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.251  -4.577   3.081  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.685  -3.484   3.606  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.208  -5.265   5.297  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.470  -3.697   5.791  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.047  -5.479   7.480  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.225  -4.583   8.681  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.101  -2.809   0.250  1.00  1.00           N  
ATOM    139  CA  ASP A  11       5.111  -2.626  -0.790  1.00  1.00           C  
ATOM    140  C   ASP A  11       5.022  -1.223  -1.398  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.995  -0.716  -1.960  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.931  -3.694  -1.876  1.00  1.00           C  
ATOM    143  CG  ASP A  11       6.163  -4.581  -1.937  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       7.248  -4.048  -2.073  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.010  -5.782  -1.826  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.211  -3.133   0.003  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.088  -2.742  -0.348  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       4.067  -4.299  -1.647  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.792  -3.215  -2.833  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.856  -0.601  -1.275  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.652   0.748  -1.806  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.526   1.763  -0.662  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.429   2.203  -0.325  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.385   0.779  -2.670  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.559  -0.108  -3.868  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.735   0.403  -5.141  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.571  -1.471  -4.006  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       2.847  -0.636  -5.986  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.756  -1.805  -5.346  1.00  1.00           N  
ATOM    160  H   HIS A  12       3.116  -1.054  -0.814  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.498   1.017  -2.420  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.545   0.433  -2.087  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.200   1.789  -3.002  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.449  -2.176  -3.199  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       2.985  -0.537  -7.054  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.817  -2.704  -5.736  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.623   2.140  -0.057  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.620   3.120   1.073  1.00  1.00           C  
ATOM    169  C   PRO A  13       4.437   4.565   0.602  1.00  1.00           C  
ATOM    170  O   PRO A  13       4.342   5.485   1.414  1.00  1.00           O  
ATOM    171  CB  PRO A  13       6.001   2.925   1.698  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.875   2.491   0.567  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.987   1.677  -0.374  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.859   2.864   1.791  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       6.356   3.857   2.118  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.968   2.157   2.456  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       7.274   3.356   0.052  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       7.680   1.872   0.933  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       6.237   1.887  -1.407  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       6.082   0.624  -0.166  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.408   4.761  -0.711  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.255   6.105  -1.270  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.787   6.471  -1.497  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.484   7.596  -1.898  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.029   6.207  -2.588  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.418   5.264  -3.636  1.00  1.00           C  
ATOM    187  CD  GLU A  14       4.257   5.990  -4.963  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       5.244   6.139  -5.658  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       3.152   6.392  -5.257  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.505   3.995  -1.313  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.677   6.816  -0.576  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.981   7.225  -2.947  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       6.058   5.934  -2.420  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       5.069   4.414  -3.774  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       3.452   4.922  -3.299  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.882   5.529  -1.247  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.452   5.787  -1.438  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.255   6.013  -0.096  1.00  1.00           C  
ATOM    199  O   ILE A  15      -0.191   7.104   0.477  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.202   4.616  -2.191  1.00  1.00           C  
ATOM    201  CG1 ILE A  15       0.376   3.289  -1.699  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       0.080   4.741  -3.688  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.521   2.139  -2.163  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.177   4.650  -0.933  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.340   6.682  -2.035  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.269   4.631  -2.025  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       1.364   3.162  -2.108  1.00  1.00           H  
ATOM    208 HG13 ILE A  15       0.433   3.287  -0.622  1.00  1.00           H  
ATOM    209 HG21 ILE A  15      -0.628   5.423  -4.134  1.00  1.00           H  
ATOM    210 HG22 ILE A  15      -0.013   3.769  -4.152  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.083   5.116  -3.836  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.239   1.847  -3.164  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.552   2.458  -2.158  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.401   1.298  -1.497  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.939   4.982   0.395  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.667   5.079   1.662  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.743   4.784   2.844  1.00  1.00           C  
ATOM    218  O   CYS A  16      -0.523   5.642   3.697  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -2.832   4.084   1.664  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.698   2.999   0.218  1.00  1.00           S  
ATOM    221  H   CYS A  16      -0.963   4.143  -0.108  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.062   6.078   1.769  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -2.803   3.489   2.566  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -3.766   4.625   1.620  1.00  1.00           H  
HETATM  225  N   NH2 A  17      -0.185   3.615   2.950  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.407   3.424   3.705  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17      -0.354   2.925   2.274  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.497  -3.169  -3.221  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.599  -2.078  -3.701  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.258  -2.149  -2.971  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.205  -2.474  -1.787  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.296  -3.270  -3.874  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.853  -2.936  -2.271  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.970  -4.063  -3.181  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.437  -2.193  -4.761  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.059  -1.122  -3.509  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.176  -1.849  -3.682  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.835  -1.891  -3.089  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.782  -1.082  -1.785  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.108  -1.467  -0.829  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.811  -1.366  -4.113  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.688  -0.699  -3.448  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.274  -1.599  -4.625  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.596  -2.920  -2.861  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.297  -0.665  -4.772  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.435  -2.192  -4.695  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.512   0.351  -3.629  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.516   0.023  -1.741  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.554   0.853  -0.536  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.368   0.159   0.548  1.00  1.00           C  
ATOM     24  O   CYS A   3      -5.411   0.604   1.691  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -5.161   2.222  -0.852  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.980   3.532  -0.427  1.00  1.00           S  
ATOM     27  H   CYS A   3      -5.054   0.276  -2.520  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.547   0.986  -0.174  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.389   2.278  -1.907  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -6.068   2.357  -0.283  1.00  1.00           H  
ATOM     31  N   SER A   4      -6.000  -0.942   0.166  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.812  -1.730   1.090  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.174  -3.098   1.317  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.380  -3.725   2.355  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.213  -1.903   0.511  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.900  -2.936   1.214  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.911  -1.243  -0.764  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.883  -1.213   2.034  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.757  -0.978   0.608  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.134  -2.158  -0.536  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.369  -3.185   1.986  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.400  -3.546   0.332  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.722  -4.836   0.412  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.307  -4.663   0.986  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.414  -4.132   0.313  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.646  -5.453  -0.991  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.391  -6.775  -1.027  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.904  -7.720  -0.441  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -6.439  -6.825  -1.642  1.00  1.00           O  
ATOM     50  H   ASP A   5      -5.283  -2.994  -0.469  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.288  -5.493   1.054  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.086  -4.777  -1.707  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.612  -5.623  -1.253  1.00  1.00           H  
ATOM     54  N   PRO A   6      -3.083  -5.098   2.204  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.747  -4.988   2.866  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.600  -5.310   1.908  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.438  -4.644   1.914  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.833  -6.014   3.997  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.283  -6.090   4.350  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -4.073  -5.745   3.084  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.616  -4.002   3.282  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.474  -6.978   3.658  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.263  -5.682   4.851  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.528  -7.092   4.682  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.514  -5.378   5.126  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.464  -6.645   2.625  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.872  -5.057   3.313  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.802  -6.329   1.082  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.210  -6.738   0.111  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.731  -5.532  -0.673  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.921  -5.449  -0.972  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.387  -7.771  -0.854  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -0.629  -9.090  -0.109  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -1.723  -9.889  -0.822  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -3.042  -9.488  -0.324  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -3.692 -10.180   0.591  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -3.187 -11.249   1.096  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -4.842  -9.777   0.980  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.652  -6.814   1.121  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.037  -7.191   0.637  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.323  -7.398  -1.245  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.303  -7.941  -1.668  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.286  -9.665  -0.091  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -0.941  -8.882   0.904  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -1.668  -9.699  -1.886  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -1.569 -10.945  -0.645  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -3.466  -8.671  -0.680  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -2.291 -11.568   0.799  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -3.698 -11.760   1.787  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -5.237  -8.943   0.584  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -5.344 -10.292   1.669  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.160  -4.594  -0.987  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.237  -3.391  -1.719  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.748  -2.329  -0.745  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.885  -1.880  -0.848  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.953  -2.844  -2.525  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.810  -1.392  -2.704  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.098  -4.706  -0.708  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.034  -3.646  -2.403  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.868  -3.055  -1.992  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.982  -3.322  -3.491  1.00  1.00           H  
HETATM  102  HG1 ABA A   8       0.095  -0.906  -2.381  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.106  -1.935   0.195  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.257  -0.923   1.192  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.689  -1.131   1.703  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.382  -0.170   2.029  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.721  -1.003   2.372  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.620   0.225   2.408  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -1.164   1.324   2.709  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.876   0.103   2.125  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.003  -2.333   0.219  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.187   0.062   0.742  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.333  -1.886   2.271  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.164  -1.060   3.295  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.241  -0.773   1.888  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.464   0.887   2.154  1.00  1.00           H  
ATOM    117  N   TYR A  10       2.119  -2.387   1.782  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.466  -2.699   2.268  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.516  -2.495   1.168  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.672  -2.175   1.454  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.506  -4.144   2.772  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.874  -4.231   4.147  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.593  -3.708   4.371  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.566  -4.845   5.197  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.010  -3.796   5.640  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       2.978  -4.934   6.466  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.702  -4.411   6.687  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.122  -4.500   7.934  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.519  -3.119   1.518  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.699  -2.039   3.089  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.961  -4.778   2.087  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.531  -4.475   2.829  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.056  -3.232   3.565  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.553  -5.250   5.030  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.024  -3.390   5.812  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.511  -5.407   7.276  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.226  -3.646   8.369  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.103  -2.661  -0.085  1.00  1.00           N  
ATOM    139  CA  ASP A  11       5.007  -2.473  -1.219  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.865  -1.050  -1.774  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.798  -0.496  -2.361  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.682  -3.496  -2.316  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.086  -4.897  -1.885  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.073  -5.030  -1.185  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       4.405  -5.827  -2.267  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.168  -2.900  -0.252  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.027  -2.619  -0.891  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.622  -3.479  -2.514  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       5.218  -3.234  -3.216  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.687  -0.469  -1.571  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.404   0.889  -2.036  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.918   1.768  -0.870  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.890   2.444  -0.968  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.332   0.848  -3.139  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.700  -0.171  -4.183  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.247   0.184  -5.407  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.597  -1.538  -4.202  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.453  -0.949  -6.104  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.073  -2.029  -5.416  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.988  -0.966  -1.089  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.306   1.319  -2.442  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.380   0.585  -2.704  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.255   1.819  -3.603  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.206  -2.141  -3.397  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.875  -0.982  -7.099  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.119  -2.967  -5.704  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.632   1.776   0.229  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.252   2.592   1.426  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.276   4.093   1.135  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.336   4.816   1.471  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.297   2.214   2.484  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.447   1.634   1.729  1.00  1.00           C  
ATOM    173  CD  PRO A  13       4.871   1.018   0.456  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.273   2.302   1.774  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       4.609   3.095   3.030  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       3.892   1.477   3.161  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.156   2.412   1.481  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       5.929   0.867   2.316  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.559   1.146  -0.371  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       4.649  -0.027   0.607  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.350   4.552   0.504  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.496   5.969   0.158  1.00  1.00           C  
ATOM    183  C   GLU A  14       3.240   6.492  -0.546  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.821   7.630  -0.329  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.722   6.142  -0.754  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.744   7.550  -1.375  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.443   8.541  -0.453  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.172   8.515   0.734  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       7.230   9.324  -0.949  1.00  1.00           O  
ATOM    190  H   GLU A  14       5.062   3.924   0.260  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.652   6.540   1.062  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       6.622   5.993  -0.174  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.684   5.407  -1.545  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       6.273   7.510  -2.314  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.735   7.883  -1.555  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.645   5.659  -1.388  1.00  1.00           N  
ATOM    197  CA  ILE A  15       1.443   6.057  -2.122  1.00  1.00           C  
ATOM    198  C   ILE A  15       0.221   6.070  -1.206  1.00  1.00           C  
ATOM    199  O   ILE A  15      -0.571   7.009  -1.224  1.00  1.00           O  
ATOM    200  CB  ILE A  15       1.210   5.118  -3.323  1.00  1.00           C  
ATOM    201  CG1 ILE A  15       0.104   4.097  -3.017  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       2.497   4.361  -3.659  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.114   3.203  -4.240  1.00  1.00           C  
ATOM    204  H   ILE A  15       3.019   4.765  -1.522  1.00  1.00           H  
ATOM    205  HA  ILE A  15       1.590   7.059  -2.498  1.00  1.00           H  
ATOM    206  HB  ILE A  15       0.918   5.711  -4.173  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.397   3.487  -2.177  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -0.815   4.614  -2.785  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       3.328   5.050  -3.686  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.390   3.888  -4.623  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       2.677   3.606  -2.909  1.00  1.00           H  
ATOM    212 HD11 ILE A  15       0.648   3.409  -4.976  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.088   3.402  -4.662  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.055   2.167  -3.943  1.00  1.00           H  
ATOM    215  N   CYS A  16       0.067   5.020  -0.410  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.070   4.930   0.502  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.864   5.808   1.737  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.812   6.392   2.254  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.272   3.478   0.923  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.179   2.615  -0.384  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.724   4.289  -0.439  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.957   5.265  -0.014  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.312   3.006   1.070  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.837   3.442   1.838  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.321   5.943   2.243  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.454   6.510   3.029  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.088   5.481   1.835  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.574   1.084  -5.767  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -6.855  -0.030  -4.810  1.00  1.00           C  
ATOM      3  C   GLY A   1      -5.562  -0.427  -4.103  1.00  1.00           C  
ATOM      4  O   GLY A   1      -4.685   0.411  -3.890  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.266   1.847  -5.629  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.640   0.728  -6.743  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -5.618   1.453  -5.598  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.579   0.293  -4.079  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.242  -0.882  -5.349  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.448  -1.705  -3.746  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.252  -2.221  -3.068  1.00  1.00           C  
HETATM   12  C   ABA A   2      -4.033  -1.567  -1.692  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.545  -2.214  -0.767  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -3.024  -2.041  -3.983  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.992  -1.244  -3.325  1.00  1.00           C  
HETATM   16  H   ABA A   2      -6.180  -2.322  -3.948  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.387  -3.277  -2.905  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.329  -1.544  -4.891  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.621  -3.009  -4.232  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.999  -0.173  -3.434  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.408  -0.300  -1.548  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.245   0.395  -0.270  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.900  -0.404   0.851  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.457  -0.380   1.997  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.880   1.784  -0.349  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.619   3.043  -0.034  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.809   0.175  -2.305  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.192   0.501  -0.056  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.298   1.934  -1.333  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.661   1.865   0.387  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.957  -1.117   0.496  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.688  -1.936   1.458  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.017  -3.292   1.640  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.345  -4.038   2.564  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.112  -2.148   0.964  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.845  -2.877   1.945  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.255  -1.093  -0.438  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.722  -1.429   2.409  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.579  -1.189   0.798  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.087  -2.698   0.032  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.521  -3.792   1.947  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.085  -3.609   0.754  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.378  -4.880   0.817  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.002  -4.711   1.468  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.087  -4.131   0.873  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.224  -5.440  -0.601  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.483  -6.935  -0.601  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.801  -7.637   0.122  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.359  -7.363  -1.326  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.865  -2.976   0.039  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.959  -5.576   1.402  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.931  -4.959  -1.257  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.223  -5.253  -0.957  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.831  -5.211   2.669  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.529  -5.118   3.396  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.362  -5.516   2.496  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.756  -5.023   2.653  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.699  -6.091   4.562  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.169  -6.143   4.815  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.851  -5.919   3.464  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.381  -4.120   3.774  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.326  -7.070   4.290  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.186  -5.724   5.438  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.440  -7.109   5.217  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.457  -5.361   5.500  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.104  -6.867   3.005  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.729  -5.303   3.580  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.639  -6.396   1.537  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.384  -6.837   0.592  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.849  -5.647  -0.245  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.046  -5.432  -0.438  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.188  -7.918  -0.335  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -0.650  -9.126   0.484  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -1.416 -10.086  -0.430  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -0.482 -10.767  -1.330  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -0.856 -11.252  -2.499  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -2.077 -11.161  -2.890  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       0.012 -11.828  -3.246  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.553  -6.738   1.453  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.225  -7.241   1.137  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.028  -7.512  -0.881  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.576  -8.231  -1.031  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.210  -9.630   0.901  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -1.300  -8.799   1.282  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -1.936 -10.817   0.173  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -2.133  -9.524  -1.007  1.00  1.00           H  
ATOM     87  HE  ARG A   7       0.454 -10.864  -1.062  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -2.754 -10.717  -2.312  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -2.345 -11.536  -3.777  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       0.959 -11.902  -2.940  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -0.260 -12.199  -4.133  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.117  -4.871  -0.722  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.179  -3.691  -1.526  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.678  -2.562  -0.620  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.765  -2.026  -0.823  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.084  -3.264  -2.298  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -1.076  -1.816  -2.532  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.052  -5.091  -0.518  1.00  1.00           H  
HETATM   99  HA  ABA A   8       0.956  -3.935  -2.236  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.959  -3.532  -1.722  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.113  -3.781  -3.244  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.453  -1.188  -1.929  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.122  -2.222   0.387  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.245  -1.166   1.338  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.711  -1.303   1.775  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.376  -0.310   2.078  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.673  -1.248   2.563  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.156   0.139   2.962  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.360   1.062   3.093  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.418   0.345   3.158  1.00  1.00           N  
ATOM    111  H   ASN A   9      -0.974  -2.698   0.498  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.112  -0.199   0.863  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.526  -1.869   2.331  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.131  -1.684   3.390  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.059  -0.390   3.046  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.731   1.232   3.419  1.00  1.00           H  
ATOM    117  N   TYR A  10       2.209  -2.536   1.799  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.596  -2.794   2.192  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.551  -2.454   1.051  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.576  -1.800   1.256  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.766  -4.269   2.576  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.755  -4.399   4.078  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       2.676  -3.899   4.810  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       4.824  -5.015   4.736  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       2.665  -4.012   6.206  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       4.815  -5.127   6.132  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       3.735  -4.628   6.865  1.00  1.00           C  
ATOM    128  OH  TYR A  10       3.725  -4.739   8.239  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.634  -3.289   1.545  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.842  -2.176   3.044  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.956  -4.848   2.158  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.706  -4.637   2.191  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.853  -3.425   4.297  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       5.658  -5.399   4.166  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       1.832  -3.627   6.775  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       5.640  -5.604   6.642  1.00  1.00           H  
ATOM    137  HH  TYR A  10       3.374  -5.607   8.464  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.207  -2.911  -0.144  1.00  1.00           N  
ATOM    139  CA  ASP A  11       5.028  -2.660  -1.325  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.832  -1.224  -1.826  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.739  -0.628  -2.410  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.653  -3.658  -2.432  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.803  -4.619  -2.690  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.148  -5.358  -1.787  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.325  -4.612  -3.789  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.379  -3.429  -0.233  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.068  -2.798  -1.068  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.781  -4.217  -2.131  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.434  -3.119  -3.342  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.642  -0.682  -1.597  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.328   0.678  -2.036  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.910   1.570  -0.859  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.749   1.964  -0.740  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.202   0.634  -3.076  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.466  -0.463  -4.068  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.966  -0.210  -5.334  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.308  -1.820  -3.991  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.087  -1.392  -5.965  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.701  -2.408  -5.189  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.956  -1.210  -1.127  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.204   1.107  -2.500  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.261   0.446  -2.580  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.151   1.579  -3.594  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       1.938  -2.352  -3.129  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.453  -1.504  -6.976  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.692  -3.364  -5.414  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.834   1.911   0.001  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.549   2.791   1.177  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.264   4.236   0.754  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.516   4.955   1.418  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.830   2.700   2.015  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.910   2.319   1.055  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.246   1.491  -0.046  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.717   2.402   1.744  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.049   3.659   2.470  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.727   1.940   2.775  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.362   3.208   0.635  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.657   1.723   1.555  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.685   1.722  -1.010  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.331   0.438   0.169  1.00  1.00           H  
ATOM    181  N   GLU A  14       3.872   4.644  -0.353  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.702   6.002  -0.877  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.244   6.305  -1.244  1.00  1.00           C  
ATOM    184  O   GLU A  14       1.770   7.428  -1.056  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.589   6.184  -2.114  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.320   5.049  -3.114  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.224   5.190  -4.325  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       4.867   5.921  -5.225  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       6.267   4.567  -4.337  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.455   4.020  -0.829  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.019   6.708  -0.124  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.367   7.136  -2.578  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.626   6.163  -1.817  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.509   4.099  -2.640  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       3.291   5.088  -3.436  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.539   5.311  -1.779  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.142   5.508  -2.175  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.770   5.568  -0.950  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.707   6.367  -0.904  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.313   4.382  -3.115  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.671   3.133  -2.299  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       0.814   4.047  -4.096  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.824   1.924  -3.225  1.00  1.00           C  
ATOM    204  H   ILE A  15       1.965   4.439  -1.917  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.065   6.447  -2.705  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.182   4.710  -3.668  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.109   2.939  -1.585  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.602   3.299  -1.777  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.259   4.961  -4.462  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       0.412   3.485  -4.926  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.564   3.456  -3.593  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.813   1.020  -2.635  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.009   1.900  -3.932  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.760   1.994  -3.757  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.493   4.724   0.039  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.303   4.705   1.260  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.780   5.714   2.278  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.548   6.262   3.060  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.298   3.309   1.881  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.978   2.637   1.836  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.264   4.105  -0.054  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.319   4.966   1.009  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.635   2.664   1.320  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.963   3.368   2.906  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.483   5.992   2.320  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.816   6.636   2.976  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.105   5.558   1.697  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.237  -0.294  -3.404  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.611  -1.579  -3.838  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.309  -1.806  -3.073  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.309  -1.895  -1.848  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.882   0.484  -3.989  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.001  -0.111  -2.406  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.270  -0.359  -3.505  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.288  -2.397  -3.639  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.399  -1.537  -4.895  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.204  -1.900  -3.809  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.882  -2.124  -3.213  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.700  -1.363  -1.888  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.106  -1.884  -0.948  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.798  -1.733  -4.237  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.711  -0.988  -3.600  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.278  -1.822  -4.786  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.782  -3.177  -3.005  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.241  -1.121  -5.008  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.397  -2.627  -4.687  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.590   0.060  -3.815  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.218  -0.143  -1.803  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.089   0.632  -0.562  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.754  -0.105   0.596  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.308  -0.029   1.740  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.719   2.012  -0.728  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.491   3.278  -0.330  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.698   0.235  -2.568  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.040   0.754  -0.337  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.045   2.137  -1.747  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.567   2.110  -0.066  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.805  -0.839   0.276  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.528  -1.625   1.270  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.899  -3.012   1.380  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.091  -3.729   2.367  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.990  -1.753   0.845  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.760  -2.274   1.922  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.093  -0.873  -0.661  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.478  -1.133   2.228  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.370  -0.781   0.574  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.053  -2.409  -0.014  1.00  1.00           H  
ATOM     41  HG  SER A   4      -9.691  -2.104   1.725  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.142  -3.369   0.347  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.467  -4.657   0.285  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.137  -4.623   1.051  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.192  -3.930   0.655  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.209  -5.010  -1.183  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.204  -6.513  -1.368  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.373  -7.159  -0.762  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.021  -6.997  -2.127  1.00  1.00           O  
ATOM     50  H   ASP A   5      -5.035  -2.742  -0.399  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.105  -5.411   0.716  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.982  -4.576  -1.794  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.252  -4.612  -1.483  1.00  1.00           H  
ATOM     54  N   PRO A   6      -3.043  -5.361   2.129  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.800  -5.421   2.959  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.570  -5.756   2.118  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.551  -5.381   2.462  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -2.093  -6.529   3.975  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.581  -6.610   4.051  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -4.106  -6.218   2.675  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.652  -4.487   3.475  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.682  -7.471   3.634  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.688  -6.270   4.942  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.886  -7.618   4.292  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.952  -5.920   4.791  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.247  -7.095   2.058  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -5.027  -5.662   2.764  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.794  -6.458   1.016  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.293  -6.842   0.121  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.827  -5.622  -0.629  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.035  -5.477  -0.827  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.220  -7.893  -0.869  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.835  -8.160  -1.946  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.860  -9.653  -2.269  1.00  1.00           C  
ATOM     75  NE  ARG A   7       1.659 -10.356  -1.266  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       1.339 -11.551  -0.822  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       0.294 -12.156  -1.263  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       2.080 -12.117   0.060  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.713  -6.722   0.796  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.096  -7.271   0.706  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.435  -8.810  -0.338  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -1.122  -7.533  -1.337  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.590  -7.601  -2.838  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.807  -7.856  -1.585  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.150 -10.035  -2.268  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.296  -9.800  -3.248  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.465  -9.925  -0.914  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.283 -11.718  -1.948  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       0.059 -13.062  -0.918  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       2.891 -11.647   0.404  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       1.847 -13.025   0.397  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.080  -4.743  -1.038  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.302  -3.535  -1.760  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.748  -2.441  -0.780  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.879  -1.961  -0.848  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.880  -3.057  -2.616  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.801  -1.612  -2.836  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.028  -4.910  -0.844  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.130  -3.768  -2.414  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.804  -3.296  -2.109  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.856  -3.566  -3.567  1.00  1.00           H  
HETATM  102  HG1 ABA A   8       0.079  -1.073  -2.527  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.142  -2.061   0.131  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.176  -1.032   1.129  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.593  -1.238   1.684  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.321  -0.277   1.935  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.844  -1.103   2.272  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.100   0.287   2.841  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.165   1.010   3.175  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.316   0.714   2.963  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.029  -2.485   0.139  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.119  -0.053   0.664  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.771  -1.511   1.897  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.463  -1.743   3.053  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.070   0.146   2.685  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.486   1.606   3.329  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.975  -2.502   1.861  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.307  -2.836   2.373  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.383  -2.480   1.350  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.402  -1.871   1.680  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.381  -4.338   2.667  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.101  -4.594   4.127  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       2.005  -3.989   4.751  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.941  -5.441   4.856  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.751  -4.236   6.108  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.686  -5.685   6.209  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       2.593  -5.081   6.835  1.00  1.00           C  
ATOM    128  OH  TYR A  10       2.343  -5.329   8.164  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.353  -3.226   1.637  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.488  -2.287   3.284  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.652  -4.859   2.064  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.368  -4.701   2.424  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.356  -3.337   4.187  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.786  -5.911   4.374  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.906  -3.770   6.594  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       4.334  -6.338   6.771  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.908  -6.186   8.222  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.141  -2.887   0.115  1.00  1.00           N  
ATOM    139  CA  ASP A  11       5.074  -2.642  -0.976  1.00  1.00           C  
ATOM    140  C   ASP A  11       5.005  -1.194  -1.467  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.973  -0.680  -2.031  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.744  -3.591  -2.132  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.406  -4.940  -1.918  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       5.321  -5.455  -0.820  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.976  -5.446  -2.861  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.312  -3.379  -0.067  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.077  -2.845  -0.636  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.674  -3.725  -2.188  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       5.099  -3.164  -3.058  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.856  -0.552  -1.275  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.674   0.824  -1.735  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.159   1.749  -0.624  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.030   2.236  -0.675  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.697   0.830  -2.912  1.00  1.00           C  
ATOM    155  CG  HIS A  12       3.118  -0.208  -3.911  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.900   0.099  -5.010  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.886  -1.558  -3.979  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       4.113  -1.041  -5.688  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.516  -2.084  -5.105  1.00  1.00           N  
ATOM    160  H   HIS A  12       3.110  -1.021  -0.840  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.623   1.205  -2.082  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.703   0.605  -2.556  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.701   1.802  -3.381  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.310  -2.125  -3.264  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       4.697  -1.106  -6.592  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.526  -3.023  -5.403  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.968   2.022   0.363  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.579   2.937   1.478  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.362   4.372   0.984  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.584   5.131   1.566  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.769   2.863   2.446  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.920   2.372   1.628  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.330   1.493   0.530  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.689   2.576   1.969  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       4.985   3.843   2.850  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.562   2.168   3.245  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.447   3.210   1.192  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.590   1.787   2.238  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.899   1.596  -0.383  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.294   0.462   0.843  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.060   4.730  -0.091  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.964   6.074  -0.669  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.558   6.393  -1.193  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.103   7.535  -1.105  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.990   6.220  -1.804  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.677   5.229  -2.944  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.441   3.926  -2.752  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       5.689   3.562  -1.619  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       5.781   3.312  -3.743  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.666   4.073  -0.508  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.209   6.793   0.099  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.956   7.231  -2.188  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.980   6.019  -1.420  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       3.623   5.017  -2.963  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.965   5.667  -3.887  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.873   5.397  -1.746  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.528   5.626  -2.285  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.504   5.692  -1.165  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.478   6.446  -1.250  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.150   4.527  -3.287  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.224   3.242  -2.542  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.336   4.256  -4.217  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.272   2.062  -3.518  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.275   4.505  -1.804  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.525   6.575  -2.803  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.692   4.858  -3.874  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.506   3.046  -1.780  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.195   3.364  -2.089  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.003   3.674  -5.062  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.095   3.706  -3.679  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.746   5.191  -4.562  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.360   1.143  -2.962  1.00  1.00           H  
ATOM    213 HD12 ILE A  15       0.634   2.037  -4.107  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.123   2.171  -4.174  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.292   4.902  -0.118  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.218   4.890   1.017  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.831   5.942   2.054  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.693   6.637   2.594  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.240   3.508   1.672  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.913   2.832   1.551  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.495   4.314  -0.110  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.212   5.117   0.657  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.549   2.855   1.161  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.958   3.591   2.711  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.416   6.100   2.380  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.664   6.764   3.054  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.111   5.551   1.956  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.531  -0.206  -3.582  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.545  -0.937  -4.429  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.412  -1.464  -3.556  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.591  -1.674  -2.356  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.298   0.807  -3.565  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.503  -0.583  -2.611  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.484  -0.332  -3.970  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.034  -1.761  -4.924  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.138  -0.264  -5.167  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.246  -1.668  -4.161  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.073  -2.167  -3.435  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.953  -1.528  -2.043  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.563  -2.186  -1.082  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.815  -1.904  -4.280  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.842  -1.104  -3.540  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.165  -1.475  -5.120  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.175  -3.231  -3.304  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.096  -1.374  -5.175  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.365  -2.845  -4.556  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.888  -0.030  -3.592  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.300  -0.251  -1.934  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.222   0.441  -0.646  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.061  -0.279   0.407  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.841  -0.125   1.607  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.706   1.884  -0.798  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.365   3.016  -0.345  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.621   0.233  -2.723  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.194   0.453  -0.318  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.994   2.059  -1.822  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.552   2.052  -0.153  1.00  1.00           H  
ATOM     31  N   SER A   4      -6.019  -1.073  -0.059  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.894  -1.825   0.838  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.280  -3.174   1.206  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.847  -3.920   2.007  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.241  -2.060   0.162  1.00  1.00           C  
ATOM     36  OG  SER A   4      -9.091  -2.780   1.050  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.142  -1.160  -1.031  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.054  -1.254   1.738  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.693  -1.113  -0.080  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.089  -2.625  -0.748  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.537  -3.196   1.727  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.134  -3.490   0.613  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.467  -4.759   0.883  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.083  -4.537   1.495  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.314  -3.687   1.030  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.325  -5.551  -0.419  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.212  -7.031  -0.112  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.113  -7.473   0.143  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.228  -7.701  -0.124  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.729  -2.860  -0.024  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.067  -5.331   1.574  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.185  -5.377  -1.042  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.437  -5.228  -0.939  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.743  -5.288   2.512  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.415  -5.171   3.175  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.280  -5.417   2.184  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.707  -4.682   2.158  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.441  -6.243   4.274  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.565  -7.164   3.917  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.574  -6.334   3.133  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.306  -4.196   3.623  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.504  -6.783   4.293  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.630  -5.788   5.236  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.195  -7.977   3.306  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.028  -7.553   4.811  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.060  -6.943   2.382  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.302  -5.891   3.795  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.445  -6.445   1.353  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.560  -6.771   0.345  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.944  -5.522  -0.443  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.130  -5.237  -0.629  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.021  -7.848  -0.605  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.002  -9.199   0.116  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -0.977 -10.142  -0.584  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -2.354  -9.735  -0.293  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -3.323 -10.609  -0.106  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -3.090 -11.872  -0.180  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -4.511 -10.193   0.151  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.265  -6.982   1.411  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.441  -7.152   0.838  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.981  -7.588  -0.914  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.659  -7.914  -1.473  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.992  -9.630   0.100  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -0.311  -9.057   1.140  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.807 -10.107  -1.652  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -0.811 -11.149  -0.230  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -2.568  -8.768  -0.225  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -2.171 -12.201  -0.379  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -3.832 -12.525  -0.032  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -4.698  -9.206   0.199  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -5.240 -10.853   0.315  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.056  -4.761  -0.881  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.215  -3.534  -1.622  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.601  -2.415  -0.649  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.672  -1.819  -0.772  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.013  -3.129  -2.449  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.996  -1.680  -2.681  1.00  1.00           C  
HETATM   98  H   ABA A   8      -0.987  -5.022  -0.690  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.043  -3.710  -2.291  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.911  -3.400  -1.914  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.991  -3.647  -3.395  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.306  -1.062  -2.138  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.277  -2.147   0.316  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.029  -1.108   1.323  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.433  -1.137   1.784  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.042  -0.092   2.008  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.956  -1.335   2.526  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.430  -0.007   3.091  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.636   0.763   3.623  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.682   0.312   3.009  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.112  -2.666   0.357  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.240  -0.137   0.893  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.812  -1.910   2.215  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.424  -1.877   3.293  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.319  -0.299   2.584  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.993   1.167   3.371  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.987  -2.340   1.917  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.379  -2.489   2.341  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.328  -2.195   1.177  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.213  -1.343   1.281  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.622  -3.914   2.852  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.332  -3.989   4.332  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       2.015  -3.893   4.795  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       4.381  -4.161   5.242  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.748  -3.972   6.169  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       4.113  -4.237   6.614  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       2.797  -4.143   7.076  1.00  1.00           C  
ATOM    128  OH  TYR A  10       2.534  -4.219   8.424  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.454  -3.142   1.721  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.581  -1.790   3.137  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.976  -4.601   2.326  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.652  -4.188   2.677  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.207  -3.759   4.093  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       5.396  -4.234   4.884  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.732  -3.899   6.528  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       4.922  -4.370   7.316  1.00  1.00           H  
ATOM    137  HH  TYR A  10       2.785  -3.379   8.821  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.143  -2.913   0.075  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.987  -2.730  -1.106  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.937  -1.281  -1.596  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.947  -0.724  -2.034  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.517  -3.675  -2.219  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.115  -5.056  -2.024  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       5.058  -5.550  -0.921  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.608  -5.612  -2.986  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.427  -3.581   0.054  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.006  -2.975  -0.850  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.440  -3.748  -2.194  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.827  -3.283  -3.174  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.758  -0.679  -1.520  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.582   0.703  -1.962  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.142   1.597  -0.795  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.958   1.897  -0.635  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.541   0.751  -3.089  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.786  -0.381  -4.049  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.399  -0.191  -5.276  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.511  -1.721  -3.969  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.475  -1.390  -5.881  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.947  -2.360  -5.128  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.988  -1.173  -1.159  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.522   1.072  -2.345  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.551   0.657  -2.669  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.623   1.689  -3.615  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.037  -2.205  -3.130  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.911  -1.549  -6.857  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.872  -3.315  -5.347  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.073   2.024   0.019  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.773   2.899   1.191  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.447   4.336   0.779  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.473   4.921   1.246  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.057   2.836   2.021  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.147   2.532   1.046  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.512   1.720  -0.086  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.956   2.487   1.762  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.236   3.786   2.509  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.988   2.046   2.755  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.566   3.452   0.658  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.917   1.947   1.523  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.903   2.036  -1.044  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.681   0.664   0.065  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.268   4.894  -0.101  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.071   6.268  -0.574  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.615   6.520  -0.998  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.081   7.615  -0.800  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.010   6.538  -1.755  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.697   7.915  -2.363  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.969   8.741  -2.517  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.746   8.788  -1.581  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       6.148   9.322  -3.569  1.00  1.00           O  
ATOM    190  H   GLU A  14       5.028   4.376  -0.437  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.318   6.951   0.225  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       6.036   6.518  -1.410  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       4.872   5.775  -2.507  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.241   7.779  -3.333  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.011   8.441  -1.719  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.982   5.511  -1.589  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.597   5.651  -2.044  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.391   5.561  -0.877  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.368   6.309  -0.825  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.275   4.574  -3.095  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.256   3.304  -2.419  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.539   4.225  -3.889  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.416   2.192  -3.462  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.454   4.665  -1.731  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.486   6.620  -2.508  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.474   4.958  -3.769  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.439   2.984  -1.660  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.215   3.509  -1.969  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       2.177   3.592  -3.289  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.068   5.129  -4.148  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.261   3.698  -4.789  1.00  1.00           H  
ATOM    212 HD11 ILE A  15       0.482   2.123  -4.060  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.257   2.417  -4.101  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.585   1.253  -2.960  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.147   4.637   0.045  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.042   4.463   1.192  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.632   5.340   2.375  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.465   5.700   3.199  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.062   2.999   1.624  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.748   2.362   1.463  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.637   4.055  -0.054  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.042   4.742   0.895  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.397   2.427   0.993  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.742   2.920   2.652  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.606   5.697   2.521  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.867   6.248   3.284  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.280   5.414   1.863  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.008   0.316  -4.342  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.365  -1.024  -4.495  1.00  1.00           C  
ATOM      3  C   GLY A   1      -5.949  -0.985  -3.920  1.00  1.00           C  
ATOM      4  O   GLY A   1      -5.405   0.091  -3.662  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.945   0.210  -3.907  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.110   0.761  -5.276  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.415   0.919  -3.738  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.945  -1.762  -3.967  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.319  -1.287  -5.540  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.356  -2.163  -3.720  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.996  -2.272  -3.170  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.922  -1.712  -1.743  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.397  -2.365  -0.846  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.996  -1.571  -4.110  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -2.000  -0.799  -3.360  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.844  -2.983  -3.948  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.737  -3.319  -3.128  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.534  -0.909  -4.768  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.488  -2.315  -4.702  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -2.011   0.276  -3.418  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.458  -0.518  -1.528  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.443   0.077  -0.190  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.224  -0.802   0.780  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.803  -1.024   1.913  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -5.055   1.483  -0.222  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.888   2.678   0.484  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.882  -0.036  -2.271  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.422   0.147   0.152  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.271   1.757  -1.244  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.969   1.491   0.351  1.00  1.00           H  
ATOM     31  N   SER A   4      -6.356  -1.314   0.314  1.00  1.00           N  
ATOM     32  CA  SER A   4      -7.196  -2.189   1.133  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.551  -3.564   1.307  1.00  1.00           C  
ATOM     34  O   SER A   4      -7.158  -4.476   1.872  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.562  -2.350   0.471  1.00  1.00           C  
ATOM     36  OG  SER A   4      -9.418  -3.084   1.338  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.631  -1.106  -0.603  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.334  -1.741   2.105  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.987  -1.380   0.280  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.441  -2.877  -0.466  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.885  -3.762   1.780  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.324  -3.706   0.812  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.603  -4.970   0.911  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.149  -4.723   1.327  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.335  -4.252   0.527  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.646  -5.687  -0.443  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.396  -6.999  -0.318  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.788  -7.976   0.076  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -6.574  -7.010  -0.622  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.896  -2.947   0.369  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.082  -5.593   1.651  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.140  -5.057  -1.164  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.637  -5.886  -0.775  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.804  -5.034   2.553  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.417  -4.840   3.066  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.364  -5.192   2.015  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.693  -4.562   1.940  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.358  -5.785   4.264  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.759  -5.831   4.783  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.688  -5.605   3.585  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.282  -3.825   3.399  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.035  -6.770   3.950  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.695  -5.396   5.021  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.957  -6.796   5.229  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.912  -5.049   5.510  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.109  -6.546   3.253  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.470  -4.905   3.836  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.677  -6.190   1.194  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.230  -6.618   0.131  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.768  -5.402  -0.623  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.978  -5.238  -0.779  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.502  -7.552  -0.847  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -1.315  -8.601  -0.075  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -1.966  -9.568  -1.063  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -2.903 -10.450  -0.363  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -2.683 -11.744  -0.217  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -1.604 -12.281  -0.662  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -3.548 -12.476   0.386  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.540  -6.636   1.299  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.061  -7.147   0.571  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.168  -6.968  -1.469  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.221  -8.051  -1.475  1.00  1.00           H  
ATOM     83  HG2 ARG A   7      -0.660  -9.148   0.590  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -2.085  -8.113   0.502  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -2.503  -9.002  -1.814  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -1.199 -10.156  -1.550  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -3.730 -10.071   0.007  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.921 -11.724  -1.117  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -1.449 -13.259  -0.539  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -4.383 -12.066   0.747  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -3.381 -13.454   0.495  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.140  -4.538  -1.063  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.254  -3.326  -1.774  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.589  -2.234  -0.758  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.619  -1.567  -0.859  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.885  -2.872  -2.707  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.998  -1.406  -2.703  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.092  -4.710  -0.888  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.134  -3.535  -2.365  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.813  -3.307  -2.370  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.678  -3.212  -3.712  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.145  -0.814  -2.409  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.295  -2.066   0.221  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.105  -1.059   1.267  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.335  -1.061   1.797  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.900  -0.004   2.076  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.079  -1.331   2.418  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.611  -0.022   2.981  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.842   0.807   3.457  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.883   0.218   2.954  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.095  -2.634   0.240  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.319  -0.084   0.854  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.905  -1.925   2.056  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.568  -1.868   3.200  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.500  -0.441   2.570  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.228   1.059   3.320  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.923  -2.248   1.941  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.295  -2.349   2.446  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.317  -2.199   1.316  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.400  -1.643   1.522  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.488  -3.687   3.164  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.914  -3.580   4.557  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.530  -3.584   4.741  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.765  -3.469   5.662  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.991  -3.480   6.029  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.227  -3.365   6.952  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.841  -3.369   7.132  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.312  -3.270   8.398  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.428  -3.067   1.711  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.457  -1.551   3.159  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.976  -4.468   2.619  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.541  -3.919   3.224  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.876  -3.668   3.888  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.836  -3.463   5.521  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.079  -3.481   6.172  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.882  -3.279   7.806  1.00  1.00           H  
ATOM    137  HH  TYR A  10       2.028  -3.032   8.998  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.974  -2.685   0.127  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.877  -2.578  -1.020  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.899  -1.137  -1.540  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.934  -0.639  -1.991  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.433  -3.536  -2.131  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.635  -4.019  -2.928  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.428  -3.192  -3.335  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.744  -5.212  -3.129  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.100  -3.112   0.017  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.874  -2.846  -0.707  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.937  -4.386  -1.690  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.751  -3.028  -2.791  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.749  -0.472  -1.451  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.626   0.915  -1.896  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.368   1.838  -0.696  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.252   2.328  -0.492  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.480   1.026  -2.906  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.658  -0.010  -3.981  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.185   0.292  -5.224  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.399  -1.353  -4.001  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.230  -0.847  -5.938  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.760  -1.884  -5.238  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.964  -0.925  -1.071  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.544   1.217  -2.376  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.541   0.863  -2.402  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.486   2.008  -3.349  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       1.982  -1.915  -3.180  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.608  -0.916  -6.949  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.690  -2.818  -5.530  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.380   2.073   0.103  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.269   2.944   1.317  1.00  1.00           C  
ATOM    169  C   PRO A  13       4.132   4.430   0.972  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.954   5.269   1.857  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.576   2.675   2.066  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.552   2.252   1.019  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.743   1.537  -0.063  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.438   2.627   1.923  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.915   3.575   2.557  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.439   1.883   2.786  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       7.048   3.120   0.605  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       7.277   1.572   1.439  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       6.133   1.771  -1.045  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.748   0.471   0.104  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.219   4.749  -0.311  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.103   6.133  -0.759  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.654   6.449  -1.124  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.140   7.522  -0.803  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.013   6.383  -1.974  1.00  1.00           C  
ATOM    186  CG  GLU A  14       6.018   5.230  -2.126  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.424   4.125  -2.981  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       4.343   3.675  -2.659  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       6.057   3.751  -3.948  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.366   4.038  -0.976  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.407   6.788   0.044  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.409   6.451  -2.868  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.551   7.308  -1.833  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       6.915   5.597  -2.596  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       6.263   4.833  -1.154  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.999   5.504  -1.790  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.605   5.690  -2.196  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.338   5.513  -1.006  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.283   6.282  -0.835  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.235   4.697  -3.310  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.077   3.321  -2.711  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.400   4.557  -4.287  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.233   2.298  -3.836  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.462   4.667  -2.018  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.488   6.692  -2.579  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.634   5.062  -3.838  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.732   3.019  -2.062  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -0.994   3.372  -2.146  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.030   4.186  -5.231  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.120   3.860  -3.885  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.869   5.516  -4.435  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.110   2.533  -4.419  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.337   1.312  -3.413  1.00  1.00           H  
ATOM    214 HD13 ILE A  15       0.641   2.325  -4.472  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.079   4.497  -0.189  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.914   4.231   0.980  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.388   4.956   2.217  1.00  1.00           C  
ATOM    218  O   CYS A  16      -0.907   4.775   3.315  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.956   2.730   1.247  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.058   1.939   0.047  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.685   3.910  -0.376  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.919   4.572   0.781  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.039   2.318   1.154  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.323   2.559   2.241  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.614   5.775   2.107  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.949   6.241   2.899  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.032   5.923   1.236  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.887  -1.475  -3.631  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.618  -1.035  -4.278  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.428  -1.487  -3.435  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.552  -1.672  -2.224  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.717  -1.675  -2.625  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.230  -2.339  -4.098  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.603  -0.727  -3.716  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.548  -1.470  -5.265  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.609   0.040  -4.358  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.278  -1.665  -4.083  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.054  -2.106  -3.397  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.887  -1.453  -2.016  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.516  -2.120  -1.053  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.838  -1.816  -4.299  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.832  -1.028  -3.589  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.247  -1.503  -5.049  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.112  -3.172  -3.251  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.164  -1.270  -5.169  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.399  -2.749  -4.615  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.740   0.025  -3.789  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.162  -0.158  -1.913  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.024   0.533  -0.627  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.879  -0.142   0.444  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.660   0.039   1.643  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.437   2.004  -0.766  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.073   3.096  -0.271  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.466   0.337  -2.700  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -2.993   0.488  -0.322  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.695   2.206  -1.795  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.296   2.196  -0.142  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.852  -0.925  -0.004  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.750  -1.635   0.903  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.233  -3.037   1.222  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.851  -3.763   2.000  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.129  -1.748   0.266  1.00  1.00           C  
ATOM     36  OG  SER A   4      -9.024  -2.370   1.183  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.973  -1.030  -0.974  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.841  -1.079   1.822  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.494  -0.763   0.019  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.055  -2.338  -0.637  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.521  -3.011   1.706  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.107  -3.413   0.623  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.529  -4.735   0.862  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.094  -4.606   1.394  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.303  -3.804   0.885  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.545  -5.546  -0.442  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.426  -6.774  -0.281  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -5.068  -7.638   0.497  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -6.447  -6.837  -0.935  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.655  -2.793   0.011  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.126  -5.249   1.599  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.934  -4.931  -1.240  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.542  -5.857  -0.686  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.746  -5.363   2.408  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.379  -5.312   3.013  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.277  -5.468   1.966  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.645  -4.655   1.894  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.366  -6.482   4.003  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.799  -6.764   4.313  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.608  -6.350   3.083  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.249  -4.387   3.550  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.901  -7.349   3.552  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.843  -6.203   4.905  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.931  -7.820   4.509  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.114  -6.186   5.167  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.788  -7.205   2.445  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.538  -5.893   3.380  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.388  -6.516   1.157  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.601  -6.788   0.111  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.981  -5.506  -0.630  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.161  -5.228  -0.845  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.038  -7.817  -0.876  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.030  -9.203  -0.227  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -1.325  -9.456   0.440  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -1.734 -10.846   0.231  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -1.026 -11.857   0.698  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       0.048 -11.642   1.364  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -1.421 -13.060   0.498  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.148  -7.122   1.265  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.489  -7.193   0.573  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.970  -7.540  -1.151  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.653  -7.845  -1.761  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.205  -9.955  -0.984  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.811  -9.256   0.518  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -1.250  -9.257   1.499  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -2.066  -8.797   0.007  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -2.557 -11.033  -0.266  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       0.345 -10.707   1.534  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       0.585 -12.407   1.708  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -2.266 -13.229  -0.004  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -0.885 -13.827   0.846  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.019  -4.720  -1.002  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.236  -3.465  -1.698  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.608  -2.379  -0.683  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.697  -1.815  -0.737  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.002  -3.051  -2.505  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.968  -1.607  -2.748  1.00  1.00           C  
HETATM   98  H   ABA A   8      -0.939  -4.981  -0.793  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.066  -3.602  -2.376  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.892  -3.307  -1.951  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.003  -3.577  -3.449  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.277  -0.991  -2.206  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.302  -2.102   0.244  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.063  -1.088   1.276  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.361  -1.192   1.850  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.998  -0.175   2.136  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.093  -1.256   2.400  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.360   0.079   3.081  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.458   0.673   3.663  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.547   0.597   3.037  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.156  -2.591   0.236  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.185  -0.108   0.837  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.016  -1.634   1.985  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.716  -1.956   3.129  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.269   0.133   2.563  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.721   1.452   3.480  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.854  -2.419   2.017  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.202  -2.630   2.560  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.267  -2.485   1.470  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.434  -2.209   1.760  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.298  -4.026   3.185  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.747  -3.983   4.587  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.386  -3.745   4.789  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.597  -4.169   5.681  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.871  -3.694   6.092  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.084  -4.117   6.981  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.723  -3.878   7.187  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.219  -3.825   8.469  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.303  -3.198   1.775  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.391  -1.892   3.326  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.729  -4.728   2.595  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.329  -4.338   3.216  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.734  -3.603   3.939  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.650  -4.354   5.521  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.178  -3.509   6.253  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.739  -4.261   7.827  1.00  1.00           H  
ATOM    137  HH  TYR A  10       0.742  -4.647   8.628  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.860  -2.677   0.226  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.783  -2.573  -0.901  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.730  -1.176  -1.530  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.692  -0.730  -2.154  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.425  -3.636  -1.940  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.525  -3.761  -2.981  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.682  -3.772  -2.600  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.194  -3.867  -4.145  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.919  -2.897   0.061  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.786  -2.755  -0.550  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       4.298  -4.587  -1.446  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.505  -3.359  -2.427  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.601  -0.498  -1.361  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.423   0.845  -1.914  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.079   1.856  -0.814  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.031   2.508  -0.852  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.313   0.818  -2.967  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.723  -0.084  -4.090  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.302   0.400  -5.248  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.670  -1.446  -4.235  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.577  -0.653  -6.035  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.216  -1.805  -5.465  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.866  -0.912  -0.855  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.342   1.152  -2.391  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.400   0.448  -2.522  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.150   1.813  -3.348  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.262  -2.130  -3.508  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       4.035  -0.576  -7.009  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.329  -2.712  -5.826  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.940   2.011   0.155  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.720   2.976   1.274  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.584   4.409   0.762  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.818   5.207   1.305  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.968   2.814   2.154  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.989   2.143   1.293  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.215   1.293   0.293  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.843   2.700   1.838  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.324   3.782   2.477  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.743   2.195   3.006  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.583   2.886   0.774  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.626   1.511   1.892  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.738   1.247  -0.653  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.046   0.302   0.687  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.329   4.716  -0.295  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.307   6.047  -0.907  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.891   6.460  -1.319  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.595   7.651  -1.438  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.210   6.047  -2.142  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.951   4.774  -2.964  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.208   3.928  -3.026  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.061   4.229  -3.836  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       6.307   2.992  -2.260  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.911   4.025  -0.680  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.688   6.766  -0.199  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.997   6.918  -2.746  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       6.245   6.069  -1.831  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.162   4.201  -2.504  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.655   5.044  -3.966  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.024   5.478  -1.545  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.647   5.767  -1.949  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.293   5.689  -0.746  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.153   6.549  -0.557  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.198   4.796  -3.060  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.485   3.559  -2.461  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.412   4.347  -3.876  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.807   2.562  -3.578  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.315   4.547  -1.444  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.608   6.773  -2.341  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.497   5.307  -3.709  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.174   3.094  -1.746  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.400   3.852  -1.972  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.927   5.213  -4.263  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       1.083   3.725  -4.695  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       2.079   3.782  -3.244  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.580   1.888  -3.246  1.00  1.00           H  
ATOM    213 HD12 ILE A  15       0.082   1.998  -3.826  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.146   3.097  -4.452  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.120   4.655   0.068  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.953   4.474   1.256  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.561   5.456   2.360  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.419   5.955   3.084  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.811   3.043   1.770  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -1.763   1.914   0.716  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.582   4.001  -0.131  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.984   4.648   0.992  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.230   2.757   1.754  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.180   2.987   2.780  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.687   5.764   2.543  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.936   6.388   3.256  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.384   5.371   1.969  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.215   0.777  -5.078  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.092  -0.548  -4.405  1.00  1.00           C  
ATOM      3  C   GLY A   1      -5.670  -0.722  -3.886  1.00  1.00           C  
ATOM      4  O   GLY A   1      -4.910   0.245  -3.807  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.181   1.140  -4.957  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.010   0.671  -6.091  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -6.541   1.449  -4.654  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.786  -0.602  -3.579  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.311  -1.334  -5.111  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.314  -1.955  -3.532  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.972  -2.254  -3.022  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.727  -1.575  -1.668  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.306  -2.224  -0.713  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.917  -1.842  -4.068  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.813  -1.117  -3.446  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.966  -2.682  -3.616  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.897  -3.319  -2.874  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.378  -1.211  -4.811  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.530  -2.725  -4.550  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.666  -0.075  -3.677  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.011  -0.284  -1.574  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -3.821   0.428  -0.311  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.603  -0.272   0.794  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.225  -0.237   1.966  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.295   1.874  -0.440  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -2.936   3.005  -0.049  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.367   0.193  -2.356  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -2.774   0.420  -0.056  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.628   2.052  -1.451  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.114   2.044   0.239  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.692  -0.915   0.396  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.544  -1.649   1.329  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.093  -3.107   1.445  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.745  -3.916   2.105  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.989  -1.598   0.830  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.854  -2.162   1.813  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.927  -0.902  -0.557  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.495  -1.184   2.301  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.271  -0.573   0.650  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.064  -2.154  -0.094  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.612  -3.095   1.928  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.977  -3.432   0.796  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.444  -4.791   0.823  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.076  -4.818   1.526  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.205  -3.985   1.252  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.345  -5.305  -0.624  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.126  -6.183  -0.830  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -2.971  -7.141  -0.096  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -2.378  -5.899  -1.742  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.500  -2.743   0.284  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.128  -5.422   1.369  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.225  -5.877  -0.856  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -4.289  -4.461  -1.293  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.876  -5.750   2.431  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.593  -5.874   3.194  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.410  -6.236   2.297  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.749  -6.111   2.700  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.878  -6.979   4.217  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.016  -7.763   3.649  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.847  -6.785   2.821  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.386  -4.954   3.709  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.007  -7.612   4.337  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -2.163  -6.550   5.165  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.639  -8.560   3.020  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.619  -8.171   4.444  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.255  -7.281   1.948  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.636  -6.353   3.418  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.706  -6.669   1.081  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.343  -7.030   0.132  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.828  -5.779  -0.601  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.029  -5.592  -0.810  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.200  -8.054  -0.867  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.953  -8.731  -1.612  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.425  -9.347  -2.914  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -0.996  -9.691  -2.771  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -1.388 -10.746  -2.092  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -0.525 -11.551  -1.595  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -2.639 -10.981  -1.935  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.651  -6.739   0.809  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.174  -7.462   0.670  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.770  -8.802  -0.336  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.839  -7.555  -1.577  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.715  -7.999  -1.840  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.376  -9.510  -0.993  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.542  -8.634  -3.717  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.994 -10.238  -3.143  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.677  -9.105  -3.168  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       0.447 -11.379  -1.729  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -0.826 -12.340  -1.066  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -3.316 -10.361  -2.331  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -2.933 -11.779  -1.414  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.115  -4.919  -0.978  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.225  -3.680  -1.676  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.624  -2.595  -0.670  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.733  -2.071  -0.720  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.969  -3.213  -2.519  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.891  -1.762  -2.719  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.062  -5.121  -0.774  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.062  -3.868  -2.332  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.885  -3.461  -2.008  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.948  -3.710  -3.478  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.013  -1.231  -2.403  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.285  -2.267   0.241  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.019  -1.246   1.263  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.401  -1.390   1.834  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.080  -0.397   2.091  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.051  -1.402   2.389  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.097  -0.155   3.260  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.088   0.249   3.828  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.220   0.478   3.406  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.157  -2.724   0.235  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.123  -0.257   0.824  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.026  -1.564   1.956  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.790  -2.251   2.998  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.029   0.154   2.954  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.257   1.278   3.968  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.839  -2.633   2.024  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.175  -2.899   2.568  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.265  -2.710   1.503  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.459  -2.686   1.820  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.227  -4.327   3.122  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.509  -4.386   4.455  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.177  -3.970   4.555  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.180  -4.852   5.589  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.517  -4.023   5.788  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       2.519  -4.904   6.823  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.189  -4.489   6.921  1.00  1.00           C  
ATOM    128  OH  TYR A  10       0.538  -4.537   8.134  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.253  -3.388   1.797  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.363  -2.207   3.375  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.749  -5.000   2.426  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.255  -4.624   3.258  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.657  -3.615   3.680  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.207  -5.174   5.513  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.511  -3.703   5.865  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.039  -5.265   7.699  1.00  1.00           H  
ATOM    137  HH  TYR A  10       0.747  -3.725   8.612  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.851  -2.585   0.250  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.787  -2.400  -0.859  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.589  -1.025  -1.513  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.479  -0.513  -2.198  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.568  -3.513  -1.890  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.888  -3.914  -2.523  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.597  -4.697  -1.921  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.174  -3.435  -3.599  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.888  -2.615   0.061  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.796  -2.464  -0.484  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       4.132  -4.372  -1.401  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.898  -3.163  -2.658  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.416  -0.434  -1.294  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.097   0.878  -1.861  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.894   1.931  -0.763  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.808   2.506  -0.628  1.00  1.00           O  
ATOM    154  CB  HIS A  12       1.825   0.774  -2.706  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.133   0.092  -4.005  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.219   0.787  -5.198  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.379  -1.219  -4.317  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       2.507  -0.099  -6.166  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.614  -1.340  -5.684  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.746  -0.894  -0.741  1.00  1.00           H  
ATOM    161  HA  HIS A  12       3.910   1.194  -2.500  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.084   0.206  -2.169  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       1.442   1.764  -2.904  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.387  -2.033  -3.608  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       2.637   0.160  -7.208  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.814  -2.159  -6.185  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.909   2.215   0.010  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.814   3.236   1.093  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.485   4.613   0.523  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.699   5.367   1.096  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.203   3.219   1.748  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.110   2.556   0.763  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.246   1.606  -0.057  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.069   2.946   1.817  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.537   4.227   1.946  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.177   2.647   2.665  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.563   3.299   0.121  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.874   1.997   1.281  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.600   1.560  -1.077  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.233   0.623   0.389  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.088   4.921  -0.617  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.866   6.202  -1.284  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.376   6.493  -1.477  1.00  1.00           C  
ATOM    184  O   GLU A  14       1.913   7.602  -1.204  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.559   6.186  -2.647  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.351   7.531  -3.355  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.676   8.255  -3.495  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.311   8.489  -2.485  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       6.043   8.557  -4.611  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.698   4.269  -1.024  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.301   6.987  -0.684  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       5.616   6.009  -2.507  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       4.142   5.394  -3.251  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       3.933   7.358  -4.335  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       3.671   8.142  -2.781  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.630   5.506  -1.958  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.198   5.698  -2.193  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.579   5.667  -0.875  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.457   6.498  -0.645  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.339   4.633  -3.167  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.760   3.372  -2.407  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       0.748   4.262  -4.182  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -1.299   2.340  -3.397  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.047   4.645  -2.170  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.056   6.671  -2.643  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.193   5.035  -3.692  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.092   2.962  -1.887  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.530   3.620  -1.697  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.166   5.160  -4.610  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       0.315   3.656  -4.965  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.527   3.701  -3.687  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.865   2.842  -4.167  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.938   1.643  -2.878  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.474   1.808  -3.846  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.258   4.707  -0.013  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.941   4.596   1.274  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.522   5.722   2.223  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.349   6.261   2.954  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.627   3.238   1.907  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -1.787   1.998   1.273  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.446   4.059  -0.244  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.005   4.664   1.114  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.383   2.948   1.656  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.725   3.308   2.977  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.715   6.112   2.260  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.979   6.832   2.867  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.386   5.689   1.680  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.698  -1.714  -4.354  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.543  -0.773  -4.287  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.407  -1.407  -3.485  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.614  -1.865  -2.361  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.602  -2.331  -5.183  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.584  -1.171  -4.428  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.724  -2.295  -3.492  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.198  -0.551  -5.287  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.850   0.140  -3.802  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.211  -1.431  -4.065  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.045  -2.015  -3.397  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.871  -1.450  -1.979  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.312  -2.110  -1.105  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.796  -1.782  -4.267  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.795  -1.004  -3.547  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.107  -1.050  -4.963  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.193  -3.079  -3.308  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.083  -1.251  -5.161  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.372  -2.734  -4.544  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.860   0.072  -3.545  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.374  -0.246  -1.738  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.269   0.344  -0.400  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.095  -0.463   0.594  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.875  -0.391   1.805  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.739   1.802  -0.410  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.438   2.881   0.256  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.839   0.239  -2.452  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.238   0.310  -0.090  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.961   2.101  -1.421  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.628   1.898   0.193  1.00  1.00           H  
ATOM     31  N   SER A   4      -6.032  -1.247   0.069  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.883  -2.094   0.903  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.190  -3.423   1.190  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.537  -4.127   2.141  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.209  -2.362   0.192  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.929  -3.369   0.900  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.144  -1.271  -0.908  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.081  -1.591   1.836  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.790  -1.455   0.161  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.011  -2.691  -0.818  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.418  -3.607   1.690  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.211  -3.756   0.355  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.466  -4.998   0.509  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.163  -4.757   1.279  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.302  -3.985   0.836  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.145  -5.575  -0.877  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.549  -6.973  -0.753  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.056  -7.304   0.309  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.587  -7.694  -1.732  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.984  -3.152  -0.380  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.072  -5.707   1.049  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.049  -5.625  -1.460  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.436  -4.932  -1.375  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.985  -5.410   2.403  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.743  -5.260   3.209  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.508  -5.573   2.367  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.596  -5.115   2.665  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.908  -6.262   4.362  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.060  -7.142   3.989  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.931  -6.348   3.020  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.674  -4.260   3.603  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.008  -6.851   4.477  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -2.129  -5.738   5.282  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.696  -8.041   3.512  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.634  -7.394   4.868  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.363  -7.007   2.279  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.701  -5.810   3.551  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.711  -6.342   1.300  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.384  -6.694   0.405  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.846  -5.456  -0.363  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.043  -5.199  -0.473  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.058  -7.792  -0.572  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -0.057  -9.153   0.141  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -1.424  -9.822  -0.012  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -1.325 -11.244   0.332  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -1.521 -11.683   1.560  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -1.800 -10.862   2.509  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -1.425 -12.938   1.809  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.621  -6.666   1.103  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.212  -7.059   0.996  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.052  -7.571  -0.934  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.626  -7.825  -1.408  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.699  -9.787  -0.297  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.155  -9.013   1.192  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -2.136  -9.341   0.641  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -1.759  -9.720  -1.037  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.111 -11.894  -0.372  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -1.873  -9.888   2.318  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -1.946 -11.202   3.439  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -1.206 -13.575   1.074  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -1.574 -13.277   2.736  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.110  -4.674  -0.868  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.228  -3.447  -1.594  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.467  -2.313  -0.597  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.470  -1.601  -0.673  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.894  -3.062  -2.573  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.902  -1.602  -2.756  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.053  -4.914  -0.729  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.138  -3.614  -2.155  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.844  -3.384  -2.173  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.723  -3.543  -3.524  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.159  -1.002  -2.269  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.464  -2.160   0.339  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.365  -1.122   1.365  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.081  -0.976   1.857  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.568   0.139   2.049  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.287  -1.486   2.539  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.647  -0.246   3.344  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.817   0.283   4.072  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.844   0.249   3.263  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.242  -2.764   0.339  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.687  -0.179   0.944  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.191  -1.935   2.155  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.784  -2.194   3.181  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.513  -0.174   2.683  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.078   1.044   3.786  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.759  -2.105   2.048  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.150  -2.089   2.507  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.126  -2.015   1.329  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.250  -1.535   1.473  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.433  -3.346   3.333  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.932  -3.132   4.737  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.567  -3.246   5.014  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.831  -2.813   5.760  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.098  -3.040   6.319  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.363  -2.607   7.064  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.997  -2.720   7.342  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.539  -2.514   8.624  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.319  -2.964   1.872  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.301  -1.223   3.134  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.926  -4.193   2.893  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.497  -3.532   3.356  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.876  -3.492   4.220  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.887  -2.723   5.544  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.046  -3.127   6.537  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       4.056  -2.361   7.856  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.965  -1.718   8.961  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.690  -2.493   0.169  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.534  -2.478  -1.026  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.587  -1.076  -1.649  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.525  -0.749  -2.380  1.00  1.00           O  
ATOM    142  CB  ASP A  11       3.992  -3.487  -2.049  1.00  1.00           C  
ATOM    143  CG  ASP A  11       4.912  -3.563  -3.257  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.016  -4.049  -3.108  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       4.503  -3.135  -4.320  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.786  -2.865   0.116  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.536  -2.771  -0.751  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.929  -4.462  -1.590  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.010  -3.179  -2.370  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.579  -0.255  -1.365  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.537   1.099  -1.924  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.376   2.176  -0.843  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.422   2.963  -0.871  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.393   1.196  -2.937  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.788   0.469  -4.184  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.349   1.116  -5.271  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.738  -0.855  -4.517  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.618   0.185  -6.202  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.266  -1.039  -5.792  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.850  -0.568  -0.786  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.465   1.286  -2.445  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.503   0.746  -2.521  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.201   2.230  -3.169  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.340  -1.636  -3.887  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       4.064   0.399  -7.164  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.371  -1.886  -6.279  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.296   2.250   0.086  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.254   3.281   1.163  1.00  1.00           C  
ATOM    169  C   PRO A  13       4.026   4.679   0.583  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.344   5.512   1.179  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.632   3.175   1.824  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.105   1.786   1.539  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.467   1.364   0.216  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.485   3.044   1.882  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       6.309   3.900   1.392  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.550   3.326   2.891  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       7.184   1.777   1.455  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       5.790   1.118   2.326  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       6.156   1.518  -0.601  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.153   0.335   0.260  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.596   4.922  -0.593  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.448   6.213  -1.263  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.971   6.549  -1.496  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.601   7.721  -1.604  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.202   6.201  -2.603  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.082   4.818  -3.266  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.292   3.961  -2.928  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.350   3.468  -1.819  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       7.146   3.807  -3.780  1.00  1.00           O  
ATOM    190  H   GLU A  14       5.125   4.212  -1.025  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.877   6.981  -0.635  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.781   6.951  -3.258  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       6.244   6.425  -2.428  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.189   4.326  -2.913  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       5.021   4.939  -4.337  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.128   5.520  -1.567  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.694   5.731  -1.783  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.097   5.455  -0.502  1.00  1.00           C  
ATOM    199  O   ILE A  15      -0.935   6.261  -0.093  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.177   4.842  -2.938  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.416   3.531  -2.400  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.319   4.506  -3.897  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.942   2.691  -3.565  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.472   4.605  -1.471  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.539   6.765  -2.055  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.587   5.382  -3.478  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.351   2.977  -1.880  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.227   3.747  -1.723  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.585   5.384  -4.465  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       1.002   3.723  -4.569  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       2.174   4.168  -3.334  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.119   3.327  -4.419  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.863   2.211  -3.276  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.209   1.939  -3.824  1.00  1.00           H  
ATOM    215  N   CYS A  16       0.164   4.308   0.120  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.535   3.925   1.344  1.00  1.00           C  
ATOM    217  C   CYS A  16       0.201   4.409   2.591  1.00  1.00           C  
ATOM    218  O   CYS A  16      -0.271   4.212   3.708  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.668   2.407   1.394  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -1.714   1.849   0.026  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.834   3.698  -0.258  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.525   4.357   1.335  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.310   1.957   1.306  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.112   2.118   2.327  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.336   5.023   2.477  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.809   5.325   3.278  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.722   5.186   1.593  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.117   0.562  -5.525  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.147  -0.566  -4.544  1.00  1.00           C  
ATOM      3  C   GLY A   1      -5.752  -0.757  -3.956  1.00  1.00           C  
ATOM      4  O   GLY A   1      -4.979   0.196  -3.861  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.904   1.213  -5.334  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.201   0.183  -6.490  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -6.218   1.074  -5.433  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.850  -0.341  -3.755  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.447  -1.473  -5.045  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.433  -1.990  -3.559  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.121  -2.301  -2.983  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.899  -1.566  -1.652  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.424  -2.157  -0.686  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -3.017  -1.964  -4.006  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.940  -1.193  -3.389  1.00  1.00           C  
HETATM   16  H   ABA A   2      -6.094  -2.709  -3.655  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.083  -3.359  -2.782  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.447  -1.388  -4.810  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.613  -2.879  -4.408  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.822  -0.152  -3.639  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.257  -0.289  -1.593  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.098   0.481  -0.358  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.798  -0.227   0.798  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.444  -0.052   1.961  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.686   1.885  -0.532  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.419   3.124  -0.152  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.648   0.139  -2.384  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.046   0.568  -0.130  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.017   2.013  -1.552  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.525   2.010   0.133  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.793  -1.032   0.453  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.558  -1.784   1.444  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.958  -3.173   1.655  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.221  -3.830   2.663  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.000  -1.914   0.964  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.795  -2.501   1.991  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.019  -1.127  -0.495  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.549  -1.251   2.380  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.387  -0.938   0.725  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.023  -2.533   0.077  1.00  1.00           H  
ATOM     41  HG  SER A   4      -9.608  -2.830   1.585  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.145  -3.612   0.700  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.505  -4.922   0.788  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.058  -4.784   1.286  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.191  -4.275   0.570  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.521  -5.596  -0.597  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.356  -6.869  -0.563  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.411  -6.849   0.042  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.929  -7.844  -1.146  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.966  -3.042  -0.078  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.059  -5.535   1.482  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.937  -4.917  -1.323  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.510  -5.845  -0.883  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.780  -5.231   2.488  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.410  -5.155   3.076  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.326  -5.475   2.045  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.662  -4.749   1.921  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.453  -6.203   4.187  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.881  -6.244   4.631  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.737  -5.853   3.421  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.238  -4.182   3.503  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.147  -7.170   3.807  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.820  -5.906   5.010  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.136  -7.242   4.960  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.042  -5.538   5.430  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.187  -6.732   2.978  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.496  -5.142   3.709  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.536  -6.554   1.296  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.412  -6.968   0.261  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.850  -5.771  -0.583  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.014  -5.661  -0.971  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.245  -8.028  -0.629  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.784  -8.591  -1.617  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.358  -9.994  -2.049  1.00  1.00           C  
ATOM     75  NE  ARG A   7       0.477 -10.915  -0.920  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       0.172 -12.191  -1.021  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -0.271 -12.671  -2.128  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       0.312 -12.959  -0.005  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.351  -7.080   1.437  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.283  -7.394   0.734  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.628  -8.828  -0.009  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -1.059  -7.580  -1.179  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.842  -7.947  -2.483  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.753  -8.643  -1.141  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.668  -9.969  -2.391  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.997 -10.327  -2.857  1.00  1.00           H  
ATOM     87  HE  ARG A   7       0.801 -10.575  -0.057  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.388 -12.075  -2.918  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -0.499 -13.641  -2.192  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       0.650 -12.586   0.859  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       0.086 -13.927  -0.075  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.089  -4.866  -0.841  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.210  -3.666  -1.613  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.632  -2.541  -0.666  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.726  -1.993  -0.785  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.023  -3.246  -2.430  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.999  -1.797  -2.649  1.00  1.00           C  
HETATM   98  H   ABA A   8      -0.995  -5.000  -0.488  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.025  -3.876  -2.290  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.920  -3.517  -1.892  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.008  -3.753  -3.382  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.182  -1.215  -2.264  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.245  -2.210   0.275  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.035  -1.153   1.252  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.467  -1.261   1.796  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.117  -0.247   2.060  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.972  -1.252   2.406  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.210   0.120   3.019  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.265   0.822   3.362  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.420   0.554   3.167  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.103  -2.688   0.316  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.080  -0.190   0.771  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.906  -1.642   2.033  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.585  -1.916   3.164  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.180   0.002   2.879  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.577   1.431   3.566  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.956  -2.490   1.960  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.313  -2.704   2.472  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.360  -2.419   1.393  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.456  -1.939   1.683  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.465  -4.151   2.957  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.895  -4.291   4.350  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.574  -3.910   4.609  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.686  -4.809   5.381  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.046  -4.043   5.899  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.156  -4.944   6.670  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.837  -4.561   6.927  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.314  -4.695   8.193  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.395  -3.268   1.733  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.482  -2.039   3.305  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.936  -4.812   2.286  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.513  -4.420   2.970  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.963  -3.510   3.815  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.706  -5.102   5.182  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.027  -3.749   6.102  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.766  -5.343   7.467  1.00  1.00           H  
ATOM    137  HH  TYR A  10       0.755  -3.929   8.361  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.016  -2.727   0.150  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.931  -2.513  -0.968  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.715  -1.136  -1.613  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.602  -0.616  -2.292  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.733  -3.624  -2.007  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.750  -4.730  -1.781  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       5.555  -5.515  -0.877  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.709  -4.780  -2.525  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.133  -3.111  -0.021  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.944  -2.563  -0.600  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.738  -4.031  -1.911  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.862  -3.216  -2.997  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.537  -0.553  -1.397  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.218   0.763  -1.966  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.935   1.802  -0.871  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.923   2.505  -0.917  1.00  1.00           O  
ATOM    154  CB  HIS A  12       1.999   0.650  -2.890  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.300  -0.315  -4.001  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.636   0.105  -5.277  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.321  -1.685  -4.040  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       2.843  -0.993  -6.024  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.662  -2.112  -5.320  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.866  -1.017  -0.850  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.061   1.104  -2.550  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.149   0.295  -2.326  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       1.771   1.620  -3.310  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.113  -2.332  -3.203  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.128  -0.973  -7.066  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.744  -3.037  -5.640  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.805   1.936   0.098  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.617   2.931   1.194  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.435   4.341   0.633  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.777   5.186   1.235  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.902   2.825   2.031  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.873   2.042   1.204  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.049   1.174   0.257  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.768   2.664   1.801  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.296   3.812   2.235  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.703   2.306   2.954  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.501   2.719   0.639  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.480   1.414   1.838  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.555   1.061  -0.692  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       4.843   0.212   0.701  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.021   4.570  -0.536  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.936   5.863  -1.210  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.481   6.300  -1.417  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.141   7.471  -1.231  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.638   5.760  -2.568  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.567   7.107  -3.293  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.489   7.094  -4.501  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.643   7.434  -4.336  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       5.031   6.741  -5.569  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.522   3.845  -0.961  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.442   6.607  -0.614  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       5.673   5.487  -2.417  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       4.152   5.004  -3.168  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       3.552   7.287  -3.618  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.871   7.894  -2.621  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.632   5.359  -1.819  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.223   5.668  -2.071  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.587   5.744  -0.774  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.395   6.655  -0.597  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.388   4.624  -3.019  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.811   3.372  -2.242  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       0.637   4.232  -4.086  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -1.240   2.280  -3.224  1.00  1.00           C  
ATOM    204  H   ILE A  15       1.960   4.446  -1.963  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.169   6.633  -2.554  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.253   5.052  -3.504  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.016   3.016  -1.651  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.639   3.612  -1.596  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.075   5.124  -4.508  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       0.148   3.667  -4.863  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.411   3.627  -3.636  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.880   2.707  -3.982  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.777   1.511  -2.693  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.366   1.852  -3.692  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.383   4.783   0.122  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.125   4.769   1.389  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.471   5.667   2.437  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.146   6.174   3.331  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.227   3.340   1.927  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.941   2.774   1.780  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.264   4.070  -0.072  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.125   5.134   1.205  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.580   2.688   1.357  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.931   3.321   2.965  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.804   5.893   2.396  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.221   6.461   3.075  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.353   5.495   1.686  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.556  -1.735  -4.781  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.305  -1.421  -5.532  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.112  -2.108  -4.871  1.00  1.00           C  
ATOM      4  O   GLY A   1      -5.805  -3.264  -5.163  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.802  -0.938  -4.160  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.415  -2.591  -4.208  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.330  -1.899  -5.454  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.398  -1.772  -6.549  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.143  -0.352  -5.536  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.437  -1.390  -3.983  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.271  -1.939  -3.292  1.00  1.00           C  
HETATM   12  C   ABA A   2      -4.073  -1.271  -1.926  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.620  -1.912  -0.985  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -3.027  -1.769  -4.188  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -2.007  -0.965  -3.516  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.719  -0.473  -3.794  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.427  -2.993  -3.129  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.316  -1.279  -5.103  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.620  -2.739  -4.423  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -2.052   0.106  -3.575  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.420   0.010  -1.817  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.263   0.732  -0.546  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.190   0.188   0.544  1.00  1.00           C  
ATOM     24  O   CYS A   3      -5.375   0.822   1.585  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.527   2.227  -0.744  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.090   3.167  -0.171  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.784   0.480  -2.597  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.242   0.610  -0.212  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.696   2.429  -1.792  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.397   2.522  -0.177  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.752  -0.992   0.313  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.639  -1.623   1.291  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.236  -3.079   1.519  1.00  1.00           C  
ATOM     34  O   SER A   4      -7.048  -3.895   1.972  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.087  -1.564   0.807  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.928  -2.181   1.778  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.553  -1.458  -0.523  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.566  -1.093   2.228  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.385  -0.536   0.674  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.168  -2.083  -0.138  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.466  -2.964   2.114  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.984  -3.401   1.203  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.476  -4.760   1.373  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.007  -4.732   1.823  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.205  -3.934   1.330  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.621  -5.527   0.044  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.516  -6.757   0.198  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.092  -6.941   1.255  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.610  -7.507  -0.754  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.384  -2.703   0.850  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.059  -5.251   2.131  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.053  -4.874  -0.698  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.648  -5.842  -0.292  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.649  -5.579   2.758  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.259  -5.637   3.307  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.204  -5.857   2.227  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.943  -5.436   2.376  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.290  -6.810   4.299  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.539  -7.575   3.996  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.522  -6.581   3.386  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.043  -4.728   3.843  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.421  -7.441   4.158  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.321  -6.440   5.313  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.322  -8.369   3.294  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.953  -7.984   4.905  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.141  -7.071   2.646  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.128  -6.124   4.150  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.587  -6.523   1.149  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.351  -6.794   0.063  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.737  -5.514  -0.675  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.893  -5.328  -1.052  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.260  -7.800  -0.917  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -1.524  -7.208  -1.551  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -2.542  -8.320  -1.804  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -3.243  -8.068  -3.066  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -3.568  -9.043  -3.893  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -3.331 -10.270  -3.591  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -4.148  -8.762  -5.003  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.512  -6.843   1.083  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.248  -7.217   0.486  1.00  1.00           H  
ATOM     81  HB2 ARG A   7       0.457  -8.030  -1.692  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.516  -8.706  -0.386  1.00  1.00           H  
ATOM     83  HG2 ARG A   7      -1.950  -6.473  -0.886  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -1.267  -6.738  -2.489  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -2.027  -9.270  -1.858  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -3.255  -8.346  -0.990  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -3.469  -7.146  -3.315  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -2.900 -10.498  -2.725  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -3.585 -10.995  -4.227  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -4.353  -7.811  -5.231  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -4.388  -9.496  -5.638  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.230  -4.630  -0.875  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.036  -3.372  -1.562  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.387  -2.284  -0.546  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.444  -1.662  -0.629  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.185  -2.966  -2.393  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -1.139  -1.529  -2.672  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.134  -4.822  -0.550  1.00  1.00           H  
HETATM   99  HA  ABA A   8       0.879  -3.506  -2.225  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -2.085  -3.202  -1.846  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.179  -3.513  -3.324  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.487  -0.896  -2.099  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.507  -2.070   0.417  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.290  -1.067   1.457  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.170  -1.065   1.934  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.717  -0.011   2.267  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.222  -1.359   2.640  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -2.644  -0.926   2.318  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -3.291  -1.508   1.460  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -3.177   0.064   2.961  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.334  -2.600   0.432  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.524  -0.090   1.059  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.213  -2.416   2.853  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.876  -0.822   3.503  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -2.669   0.530   3.655  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -4.090   0.349   2.746  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.794  -2.243   1.963  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.189  -2.353   2.398  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.154  -2.138   1.229  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.181  -1.474   1.378  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.438  -3.736   3.011  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.961  -3.755   4.443  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.592  -3.753   4.724  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.891  -3.765   5.488  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.150  -3.760   6.052  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.448  -3.773   6.815  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       2.078  -3.769   7.097  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.642  -3.773   8.405  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.309  -3.054   1.685  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.381  -1.600   3.149  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.905  -4.480   2.443  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.496  -3.955   2.983  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.878  -3.748   3.915  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.949  -3.771   5.271  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.094  -3.756   6.269  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       4.163  -3.780   7.623  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.210  -4.621   8.571  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.823  -2.712   0.077  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.669  -2.590  -1.108  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.545  -1.199  -1.743  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.354  -0.821  -2.593  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.279  -3.678  -2.116  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.506  -4.160  -2.867  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.269  -4.910  -2.294  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.665  -3.775  -4.006  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.997  -3.233   0.024  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.695  -2.742  -0.818  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.838  -4.509  -1.589  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.563  -3.279  -2.819  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.533  -0.445  -1.330  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.318   0.897  -1.872  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.121   1.929  -0.754  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.042   2.516  -0.605  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.098   0.877  -2.794  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.432   0.103  -4.036  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.936   0.715  -5.170  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.347  -1.232  -4.335  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.136  -0.240  -6.094  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.792  -1.449  -5.638  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.915  -0.798  -0.654  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.184   1.181  -2.454  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.271   0.404  -2.287  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       1.829   1.885  -3.061  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       1.996  -1.997  -3.658  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.526  -0.054  -7.085  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.841  -2.303  -6.121  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.140   2.166   0.031  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.073   3.157   1.149  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.887   4.583   0.631  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.229   5.405   1.266  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.417   2.997   1.871  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.334   2.366   0.875  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.463   1.527  -0.057  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.270   2.901   1.824  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.798   3.964   2.173  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.307   2.354   2.731  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.852   3.133   0.315  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       7.044   1.729   1.378  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.843   1.567  -1.069  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.408   0.506   0.289  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.463   4.865  -0.531  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.350   6.192  -1.134  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.885   6.557  -1.376  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.518   7.731  -1.395  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.108   6.229  -2.464  1.00  1.00           C  
ATOM    186  CG  GLU A  14       6.381   5.376  -2.374  1.00  1.00           C  
ATOM    187  CD  GLU A  14       7.517   6.040  -3.143  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.250   6.625  -4.174  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       8.643   5.957  -2.686  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.972   4.168  -0.995  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.785   6.920  -0.464  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.474   5.843  -3.250  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.378   7.250  -2.692  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       6.668   5.268  -1.339  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       6.188   4.401  -2.797  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.052   5.541  -1.568  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.628   5.766  -1.814  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.185   5.569  -0.533  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.050   6.381  -0.205  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.127   4.825  -2.927  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.500   3.561  -2.332  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.296   4.416  -3.825  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.901   2.615  -3.462  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.399   4.626  -1.549  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.494   6.786  -2.146  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.612   5.345  -3.520  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.215   3.071  -1.691  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.377   3.827  -1.761  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.997   3.828  -3.256  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       1.786   5.299  -4.202  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       0.923   3.829  -4.652  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.488   3.153  -4.192  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.485   1.802  -3.061  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.013   2.223  -3.935  1.00  1.00           H  
ATOM    215  N   CYS A  16       0.092   4.485   0.184  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.634   4.188   1.426  1.00  1.00           C  
ATOM    217  C   CYS A  16       0.016   4.844   2.644  1.00  1.00           C  
ATOM    218  O   CYS A  16      -0.581   4.891   3.716  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.702   2.676   1.639  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.410   2.124   1.422  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.788   3.866  -0.131  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.642   4.563   1.335  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.069   2.180   0.919  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.369   2.432   2.640  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.204   5.351   2.557  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.617   5.761   3.347  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.694   5.321   1.707  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.846  -1.536  -3.050  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.693  -1.561  -3.998  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.411  -1.906  -3.239  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.448  -2.219  -2.047  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.645  -1.036  -3.484  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.566  -1.046  -2.174  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.132  -2.510  -2.826  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.871  -2.304  -4.763  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.584  -0.592  -4.458  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.280  -1.846  -3.936  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.982  -2.157  -3.328  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.798  -1.434  -1.986  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.264  -2.003  -1.039  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.856  -1.797  -4.317  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.815  -0.999  -3.669  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.315  -1.592  -4.884  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.936  -3.217  -3.141  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.272  -1.233  -5.137  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.417  -2.704  -4.704  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.771   0.063  -3.842  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.252  -0.190  -1.892  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.117   0.549  -0.634  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.857  -0.174   0.486  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.505  -0.051   1.663  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.648   1.978  -0.778  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.381   3.177  -0.257  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.689   0.227  -2.661  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.074   0.588  -0.377  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.906   2.160  -1.812  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.528   2.097  -0.168  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.867  -0.946   0.105  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.647  -1.718   1.068  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.056  -3.118   1.216  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.372  -3.837   2.163  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.097  -1.817   0.602  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.887  -2.416   1.630  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.083  -1.012  -0.850  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.621  -1.224   2.026  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.474  -0.829   0.388  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.142  -2.417  -0.298  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.328  -3.037   2.120  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.193  -3.491   0.277  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.550  -4.799   0.309  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.153  -4.682   0.935  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.220  -4.166   0.309  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.452  -5.366  -1.114  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.120  -6.729  -1.176  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.313  -6.776  -1.416  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.430  -7.710  -0.977  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.977  -2.870  -0.448  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.148  -5.468   0.911  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.938  -4.696  -1.802  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.413  -5.467  -1.389  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.999  -5.132   2.156  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.703  -5.068   2.889  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.483  -5.259   1.984  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.439  -4.441   2.003  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.839  -6.199   3.908  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.298  -6.258   4.224  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -4.047  -5.758   2.982  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.622  -4.130   3.408  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.508  -7.133   3.477  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.276  -5.973   4.800  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.587  -7.278   4.446  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.524  -5.619   5.062  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.505  -6.588   2.460  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.790  -5.027   3.259  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.476  -6.324   1.187  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.654  -6.570   0.293  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.034  -5.289  -0.445  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.205  -4.908  -0.483  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.320  -7.664  -0.733  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.165  -7.433  -1.998  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.261  -8.714  -2.820  1.00  1.00           C  
ATOM     75  NE  ARG A   7       1.280  -8.377  -4.246  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       0.191  -8.410  -4.987  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -0.927  -8.799  -4.487  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       0.251  -8.057  -6.220  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.235  -6.943   1.201  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.499  -6.893   0.881  1.00  1.00           H  
ATOM     81  HB2 ARG A   7       0.549  -8.634  -0.312  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.729  -7.618  -0.986  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.707  -6.660  -2.598  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       2.160  -7.118  -1.714  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.173  -9.237  -2.560  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.417  -9.346  -2.600  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.125  -8.096  -4.661  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.975  -9.083  -3.534  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -1.745  -8.815  -5.055  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       1.120  -7.758  -6.615  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -0.572  -8.084  -6.785  1.00  1.00           H  
HETATM   92  N   ABA A   8       0.039  -4.622  -1.022  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.298  -3.385  -1.745  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.605  -2.267  -0.755  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.668  -1.657  -0.804  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.909  -3.012  -2.621  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.900  -1.568  -2.876  1.00  1.00           C  
HETATM   98  H   ABA A   8      -0.882  -4.962  -0.947  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.158  -3.528  -2.380  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.822  -3.286  -2.110  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.851  -3.544  -3.559  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.089  -0.970  -2.504  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.332  -2.015   0.149  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.150  -0.974   1.159  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.255  -1.052   1.773  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.847  -0.030   2.124  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.211  -1.136   2.253  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.390   0.168   3.017  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.455   0.658   3.644  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.537   0.769   2.996  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.161  -2.542   0.138  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.271  -0.009   0.693  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.151  -1.414   1.799  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.904  -1.909   2.940  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.284   0.384   2.487  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.657   1.605   3.490  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.778  -2.270   1.903  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.110  -2.477   2.477  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.205  -2.324   1.414  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.314  -1.877   1.713  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.193  -3.876   3.105  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.443  -3.909   4.421  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.150  -3.375   4.515  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.038  -4.488   5.548  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.458  -3.419   5.730  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       2.345  -4.527   6.764  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.056  -3.995   6.852  1.00  1.00           C  
ATOM    128  OH  TYR A  10       0.372  -4.040   8.045  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.257  -3.050   1.608  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.276  -1.741   3.246  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.759  -4.597   2.428  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.228  -4.129   3.277  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.687  -2.931   3.650  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.035  -4.900   5.480  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.537  -3.006   5.802  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       2.805  -4.970   7.634  1.00  1.00           H  
ATOM    137  HH  TYR A  10       0.577  -3.231   8.530  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.885  -2.691   0.177  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.843  -2.586  -0.924  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.837  -1.164  -1.507  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.869  -0.661  -1.957  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.477  -3.610  -2.009  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.612  -3.781  -3.005  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       5.972  -2.813  -3.644  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.090  -4.889  -3.141  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.985  -3.039  -0.003  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.833  -2.808  -0.553  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       4.273  -4.561  -1.543  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.596  -3.276  -2.530  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.670  -0.522  -1.474  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.523   0.844  -1.991  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.163   1.825  -0.862  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.166   2.548  -0.946  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.422   0.887  -3.066  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.675  -0.157  -4.117  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.127   0.164  -5.388  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.544  -1.519  -4.099  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.254  -0.986  -6.075  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.913  -2.045  -5.335  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.886  -0.977  -1.088  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.457   1.153  -2.437  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.465   0.701  -2.604  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.413   1.861  -3.529  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.188  -2.092  -3.258  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.597  -1.046  -7.098  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.931  -2.989  -5.601  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.945   1.878   0.186  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.676   2.800   1.332  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.599   4.258   0.874  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.870   5.066   1.448  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.859   2.575   2.288  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.898   1.844   1.496  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.162   1.085   0.396  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.757   2.522   1.824  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.249   3.525   2.631  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.549   1.974   3.130  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.594   2.549   1.062  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.425   1.146   2.129  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.762   1.052  -0.505  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       4.909   0.089   0.723  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.353   4.575  -0.168  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.381   5.931  -0.717  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.981   6.408  -1.113  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.689   7.601  -1.057  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.296   5.970  -1.947  1.00  1.00           C  
ATOM    186  CG  GLU A  14       6.476   5.008  -1.747  1.00  1.00           C  
ATOM    187  CD  GLU A  14       7.734   5.579  -2.376  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.891   5.441  -3.571  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       8.527   6.150  -1.652  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.906   3.882  -0.582  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.777   6.602   0.029  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.735   5.674  -2.822  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.670   6.974  -2.083  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       6.645   4.857  -0.692  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       6.248   4.061  -2.212  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.125   5.478  -1.524  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.763   5.833  -1.940  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.211   5.750  -0.765  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.077   6.606  -0.596  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.298   4.909  -3.083  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.375   3.650  -2.520  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.502   4.490  -3.932  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.691   2.683  -3.662  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.412   4.542  -1.559  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.768   6.850  -2.305  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.406   5.443  -3.704  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.290   3.169  -1.819  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.292   3.920  -2.019  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.156   3.983  -4.821  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.127   3.823  -3.359  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       2.070   5.365  -4.213  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.345   1.904  -3.303  1.00  1.00           H  
ATOM    213 HD12 ILE A  15       0.226   2.244  -4.028  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.176   3.220  -4.462  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.068   4.705   0.037  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.946   4.509   1.187  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.505   5.349   2.384  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.312   5.657   3.257  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -0.954   3.036   1.574  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -1.767   2.074   0.271  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.632   4.048  -0.152  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.949   4.799   0.915  1.00  1.00           H  
ATOM    223  HB2 CYS A  16       0.063   2.688   1.695  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.486   2.912   2.497  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.729   5.738   2.483  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.007   6.276   3.252  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.382   5.496   1.791  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.835  -2.238  -3.763  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.661  -1.437  -4.206  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.433  -1.817  -3.384  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.554  -2.309  -2.261  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.812  -2.345  -2.731  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.807  -3.176  -4.213  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.710  -1.748  -4.038  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.471  -1.635  -5.250  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.866  -0.389  -4.071  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.254  -1.589  -3.955  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.989  -1.912  -3.287  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.907  -1.291  -1.883  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.303  -1.868  -0.980  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.821  -1.443  -4.177  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.816  -0.717  -3.400  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.231  -1.200  -4.856  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.918  -2.984  -3.180  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.203  -0.796  -4.949  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.357  -2.299  -4.638  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.779   0.358  -3.450  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.518  -0.128  -1.689  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.486   0.517  -0.372  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.240  -0.319   0.658  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.935  -0.275   1.848  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -5.087   1.923  -0.445  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.886   3.133   0.176  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.999   0.299  -2.428  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.461   0.597  -0.055  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.329   2.156  -1.472  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.986   1.966   0.151  1.00  1.00           H  
ATOM     31  N   SER A   4      -6.214  -1.093   0.190  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.996  -1.949   1.086  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.356  -3.330   1.219  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.865  -4.192   1.941  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.418  -2.102   0.551  1.00  1.00           C  
ATOM     36  OG  SER A   4      -9.189  -2.849   1.488  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.406  -1.098  -0.773  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.042  -1.494   2.062  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.861  -1.128   0.414  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.389  -2.616  -0.400  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.669  -3.621   1.755  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.248  -3.534   0.519  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.552  -4.814   0.562  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.137  -4.649   1.123  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.258  -4.079   0.463  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.482  -5.405  -0.851  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.885  -6.865  -0.821  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.178  -7.643  -0.204  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.898  -7.191  -1.409  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.892  -2.812  -0.042  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.102  -5.493   1.196  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.147  -4.861  -1.501  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.472  -5.323  -1.223  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.892  -5.140   2.314  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.549  -5.049   2.947  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.445  -5.362   1.940  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.611  -4.727   1.936  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.610  -6.097   4.060  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.053  -6.176   4.438  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.860  -5.832   3.182  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.402  -4.070   3.373  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.262  -7.055   3.693  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.021  -5.783   4.909  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.293  -7.175   4.775  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.272  -5.461   5.216  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.227  -6.733   2.708  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.677  -5.171   3.428  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.711  -6.331   1.070  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.252  -6.716   0.040  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.770  -5.478  -0.689  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.972  -5.340  -0.919  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.411  -7.668  -0.962  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -0.873  -8.940  -0.244  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -0.034 -10.127  -0.711  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -0.349 -10.445  -2.106  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       0.219 -11.453  -2.731  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       1.082 -12.190  -2.128  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -0.084 -11.697  -3.954  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.578  -6.787   1.112  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.084  -7.220   0.508  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.265  -7.179  -1.411  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.298  -7.929  -1.735  1.00  1.00           H  
ATOM     83  HG2 ARG A   7      -0.755  -8.816   0.825  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -1.913  -9.125  -0.471  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       1.016  -9.880  -0.625  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -0.251 -10.983  -0.086  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.002  -9.895  -2.590  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       1.322 -11.999  -1.176  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       1.514 -12.947  -2.609  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -0.748 -11.119  -4.426  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       0.338 -12.468  -4.430  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.142  -4.571  -1.025  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.237  -3.334  -1.704  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.624  -2.273  -0.669  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.704  -1.693  -0.737  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.929  -2.838  -2.577  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.919  -1.370  -2.650  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.085  -4.727  -0.797  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.090  -3.528  -2.336  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.863  -3.171  -2.145  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.831  -3.248  -3.571  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.059  -0.831  -2.289  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.268  -2.032   0.288  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.017  -1.040   1.337  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.402  -1.176   1.915  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.023  -0.180   2.293  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.059  -1.198   2.452  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.512   0.170   2.945  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.685   1.011   3.280  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.776   0.450   2.999  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.116  -2.530   0.286  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.116  -0.051   0.910  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -1.912  -1.739   2.071  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.628  -1.747   3.276  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.442  -0.216   2.724  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.069   1.325   3.326  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.910  -2.406   1.975  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.259  -2.641   2.502  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.310  -2.434   1.413  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.460  -2.092   1.697  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.374  -4.069   3.045  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.805  -4.138   4.445  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.446  -3.886   4.664  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.638  -4.464   5.523  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.920  -3.959   5.963  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.112  -4.536   6.819  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.755  -4.284   7.038  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.234  -4.360   8.313  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.372  -3.166   1.657  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.448  -1.946   3.304  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.832  -4.742   2.399  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.414  -4.359   3.067  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.805  -3.634   3.833  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.689  -4.657   5.354  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.128  -3.763   6.134  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.755  -4.784   7.648  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.963  -4.503   8.928  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.907  -2.650   0.171  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.811  -2.495  -0.962  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.806  -1.052  -1.467  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.811  -0.565  -1.988  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.376  -3.440  -2.094  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.204  -4.719  -2.102  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.146  -4.817  -1.338  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       4.889  -5.587  -2.889  1.00  1.00           O  
ATOM    146  H   ASP A  11       2.980  -2.925   0.011  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.810  -2.751  -0.653  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.340  -3.698  -1.962  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.498  -2.939  -3.042  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.668  -0.386  -1.322  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.526   0.995  -1.787  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.245   1.966  -0.632  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.172   2.574  -0.556  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.396   1.059  -2.820  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.711   0.136  -3.961  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.266   0.590  -5.144  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.563  -1.219  -4.112  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.433  -0.472  -5.950  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.020  -1.602  -5.371  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.898  -0.836  -0.907  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.445   1.294  -2.270  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.466   0.761  -2.356  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.304   2.067  -3.193  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.155  -1.884  -3.365  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.847  -0.417  -6.945  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.030  -2.508  -5.755  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.194   2.143   0.252  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.045   3.080   1.406  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.900   4.530   0.940  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.276   5.346   1.611  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.335   2.886   2.213  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.318   2.284   1.264  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.508   1.480   0.248  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.196   2.800   2.008  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.695   3.842   2.574  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.162   2.216   3.041  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.875   3.069   0.763  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.993   1.629   1.791  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.968   1.537  -0.732  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.410   0.455   0.568  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.480   4.830  -0.220  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.413   6.178  -0.783  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.978   6.535  -1.174  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.529   7.661  -0.958  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.319   6.273  -2.017  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.122   7.640  -2.692  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.230   7.911  -3.699  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.353   7.529  -3.438  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       5.941   8.509  -4.714  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.961   4.132  -0.706  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.757   6.885  -0.042  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       6.351   6.162  -1.714  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.063   5.489  -2.714  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.171   7.651  -3.205  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       5.127   8.415  -1.940  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.264   5.575  -1.754  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.883   5.815  -2.173  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.068   5.685  -0.984  1.00  1.00           C  
ATOM    199  O   ILE A  15      -0.929   6.537  -0.775  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.480   4.842  -3.302  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.130   3.556  -2.727  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.710   4.472  -4.139  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.555   2.633  -3.872  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.670   4.699  -1.907  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.811   6.825  -2.553  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.246   5.329  -3.940  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.602   3.053  -2.116  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -0.995   3.799  -2.128  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       2.418   3.941  -3.524  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.168   5.370  -4.525  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.408   3.840  -4.963  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.272   3.075  -4.817  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -1.625   2.497  -3.847  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -0.067   1.677  -3.764  1.00  1.00           H  
ATOM    215  N   CYS A  16       0.087   4.616  -0.211  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -0.770   4.392   0.951  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.136   4.955   2.223  1.00  1.00           C  
ATOM    218  O   CYS A  16      -0.434   4.499   3.325  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.016   2.898   1.118  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.081   2.316  -0.228  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.786   3.962  -0.425  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.719   4.882   0.790  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.073   2.369   1.088  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.496   2.722   2.061  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.720   5.926   2.140  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.121   6.294   2.952  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       0.962   6.294   1.267  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.419  -1.013  -5.203  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.596  -1.832  -3.960  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.302  -1.843  -3.146  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.332  -1.767  -1.916  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.317  -0.552  -5.448  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.125  -1.630  -5.989  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -6.693  -0.287  -5.047  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.387  -1.410  -3.360  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.851  -2.846  -4.228  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.169  -1.945  -3.839  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -3.860  -1.984  -3.179  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.736  -0.932  -2.066  1.00  1.00           C  
HETATM   13  O   ABA A   2      -2.979  -1.119  -1.117  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.753  -1.800  -4.238  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.596  -1.097  -3.674  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.211  -2.012  -4.817  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.741  -2.959  -2.733  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.144  -1.228  -5.063  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.439  -2.767  -4.597  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.485  -0.040  -3.841  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.482   0.164  -2.167  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.418   1.200  -1.134  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.986   0.681   0.184  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.783   1.284   1.240  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -5.189   2.447  -1.569  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -4.108   3.891  -1.443  1.00  1.00           S  
ATOM     27  H   CYS A   3      -5.085   0.273  -2.930  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.383   1.469  -0.978  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.512   2.331  -2.590  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -6.048   2.585  -0.930  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.691  -0.441   0.109  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.289  -1.060   1.290  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.947  -2.552   1.334  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.728  -3.373   1.825  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.805  -0.873   1.261  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.350  -1.225   2.530  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.811  -0.872  -0.769  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.896  -0.588   2.179  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.038   0.159   1.046  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.224  -1.499   0.487  1.00  1.00           H  
ATOM     41  HG  SER A   4      -9.105  -1.808   2.374  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.775  -2.896   0.806  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.325  -4.285   0.773  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.951  -4.428   1.437  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.938  -3.955   0.908  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.252  -4.765  -0.680  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.497  -6.263  -0.748  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.890  -6.981   0.024  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.297  -6.670  -1.567  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.198  -2.196   0.428  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.037  -4.896   1.306  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.000  -4.252  -1.264  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.275  -4.547  -1.083  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.894  -5.073   2.578  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.615  -5.286   3.320  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.494  -5.788   2.409  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.687  -5.638   2.722  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.984  -6.329   4.378  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.445  -6.142   4.613  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -4.040  -5.672   3.285  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.313  -4.373   3.807  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.784  -7.326   4.006  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.436  -6.152   5.292  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.893  -7.079   4.915  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.608  -5.390   5.370  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.439  -6.512   2.730  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.806  -4.928   3.452  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.875  -6.374   1.279  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.103  -6.887   0.322  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.652  -5.752  -0.542  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.819  -5.766  -0.942  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.549  -7.953  -0.565  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -0.589  -9.285   0.192  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.775  -9.973   0.091  1.00  1.00           C  
ATOM     75  NE  ARG A   7       0.734 -10.979  -0.970  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       1.701 -11.112  -1.853  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       2.770 -10.400  -1.773  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       1.578 -11.976  -2.794  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.833  -6.459   1.082  1.00  1.00           H  
ATOM     80  HA  ARG A   7       0.922  -7.334   0.865  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.558  -7.648  -0.812  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.024  -8.073  -1.473  1.00  1.00           H  
ATOM     83  HG2 ARG A   7      -0.828  -9.102   1.229  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -1.346  -9.923  -0.243  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       1.532  -9.237  -0.130  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.006 -10.450   1.035  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -0.053 -11.562  -1.041  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       2.877  -9.738  -1.039  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       3.494 -10.510  -2.456  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       0.750 -12.536  -2.852  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       2.305 -12.088  -3.468  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.192  -4.764  -0.810  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.215  -3.613  -1.608  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.736  -2.510  -0.686  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.875  -2.065  -0.820  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.977  -3.107  -2.434  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.757  -1.713  -2.828  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.105  -4.804  -0.449  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.007  -3.908  -2.279  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.876  -3.177  -1.840  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.083  -3.717  -3.318  1.00  1.00           H  
HETATM  102  HG1 ABA A   8       0.149  -1.210  -2.534  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.101  -2.088   0.258  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.274  -1.050   1.218  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.696  -1.267   1.752  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.394  -0.312   2.087  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.715  -1.064   2.386  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -2.080  -0.562   1.940  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -2.927  -1.347   1.531  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.355   0.704   2.007  1.00  1.00           N  
ATOM    111  H   ASN A   9      -0.996  -2.490   0.317  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.227  -0.086   0.730  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -0.814  -2.073   2.757  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.346  -0.431   3.171  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -1.684   1.337   2.345  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.238   1.025   1.725  1.00  1.00           H  
ATOM    117  N   TYR A  10       2.114  -2.528   1.835  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.454  -2.856   2.333  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.510  -2.647   1.248  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.647  -2.266   1.534  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.491  -4.312   2.811  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.002  -4.397   4.239  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.782  -3.819   4.599  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.772  -5.062   5.204  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.329  -3.902   5.921  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.317  -5.144   6.526  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       2.097  -4.564   6.883  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.647  -4.645   8.181  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.512  -3.252   1.558  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.683  -2.209   3.166  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.857  -4.914   2.177  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.505  -4.682   2.757  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.186  -3.309   3.856  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.715  -5.510   4.927  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.387  -3.454   6.201  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.909  -5.655   7.272  1.00  1.00           H  
ATOM    137  HH  TYR A  10       0.963  -5.325   8.213  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.125  -2.896   0.006  1.00  1.00           N  
ATOM    139  CA  ASP A  11       5.040  -2.730  -1.117  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.969  -1.297  -1.657  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.942  -0.782  -2.206  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.684  -3.736  -2.219  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.934  -4.455  -2.695  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.734  -3.827  -3.359  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.074  -5.627  -2.394  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.208  -3.192  -0.159  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.047  -2.923  -0.779  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.983  -4.459  -1.832  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.239  -3.215  -3.050  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.811  -0.663  -1.484  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.612   0.711  -1.948  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.343   1.655  -0.770  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.195   2.002  -0.484  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.434   0.760  -2.925  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.762  -0.047  -4.146  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.142   0.545  -5.338  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.785  -1.397  -4.372  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.380  -0.436  -6.222  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.180  -1.645  -5.685  1.00  1.00           N  
ATOM    160  H   HIS A  12       3.072  -1.131  -1.030  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.501   1.041  -2.461  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.554   0.354  -2.449  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.247   1.784  -3.215  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.529  -2.154  -3.645  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.682  -0.269  -7.243  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.304  -2.519  -6.117  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.370   2.074  -0.079  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.227   2.996   1.089  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.928   4.443   0.674  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.576   5.272   1.513  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.583   2.890   1.788  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.553   2.533   0.708  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.777   1.710  -0.323  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.455   2.638   1.750  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.848   3.838   2.239  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.559   2.111   2.535  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.945   3.432   0.251  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       7.359   1.940   1.112  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       6.078   1.980  -1.326  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.927   0.655  -0.153  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.068   4.747  -0.613  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.808   6.107  -1.097  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.308   6.377  -1.244  1.00  1.00           C  
ATOM    184  O   GLU A  14       1.872   7.526  -1.180  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.506   6.334  -2.443  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.044   5.279  -3.457  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.153   4.274  -3.699  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       5.974   4.516  -4.562  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       5.174   3.280  -3.006  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.353   4.050  -1.247  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.211   6.809  -0.382  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.261   7.321  -2.811  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       5.575   6.256  -2.308  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       3.176   4.764  -3.075  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       3.790   5.760  -4.390  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.525   5.323  -1.437  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.082   5.478  -1.586  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.575   5.574  -0.209  1.00  1.00           C  
ATOM    199  O   ILE A  15      -0.457   6.589   0.477  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.491   4.295  -2.388  1.00  1.00           C  
ATOM    201  CG1 ILE A  15       0.159   2.985  -1.936  1.00  1.00           C  
ATOM    202  CG2 ILE A  15      -0.196   4.493  -3.875  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.591   1.804  -2.554  1.00  1.00           C  
ATOM    204  H   ILE A  15       1.918   4.429  -1.474  1.00  1.00           H  
ATOM    205  HA  ILE A  15      -0.119   6.393  -2.125  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.559   4.241  -2.240  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       1.185   2.967  -2.267  1.00  1.00           H  
ATOM    208 HG13 ILE A  15       0.128   2.906  -0.862  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       0.770   4.962  -3.996  1.00  1.00           H  
ATOM    210 HG22 ILE A  15      -0.958   5.119  -4.315  1.00  1.00           H  
ATOM    211 HG23 ILE A  15      -0.189   3.531  -4.371  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.602   0.980  -1.857  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.091   1.501  -3.464  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.604   2.096  -2.784  1.00  1.00           H  
ATOM    215  N   CYS A  16      -1.251   4.515   0.203  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.904   4.493   1.507  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.979   3.889   2.560  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.242   2.804   3.074  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -3.184   3.674   1.426  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -4.408   4.566   0.437  1.00  1.00           S  
ATOM    221  H   CYS A  16      -1.304   3.729  -0.372  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.152   5.503   1.796  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -2.969   2.724   0.966  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -3.570   3.513   2.416  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.100   4.520   2.905  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.700   4.130   3.571  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       0.314   5.385   2.497  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.485  -0.353  -3.269  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.638  -1.256  -4.103  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.397  -1.667  -3.317  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.451  -1.826  -2.096  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.110   0.614  -3.311  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.484  -0.688  -2.285  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.458  -0.358  -3.633  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.203  -2.140  -4.363  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.336  -0.744  -5.003  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.281  -1.838  -4.020  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.020  -2.237  -3.385  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.761  -1.446  -2.094  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.167  -1.967  -1.151  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.872  -2.062  -4.397  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.775  -1.287  -3.821  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.302  -1.696  -4.992  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.081  -3.283  -3.127  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.243  -1.552  -5.271  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.502  -3.032  -4.687  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.702  -0.232  -4.025  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.223  -0.200  -2.040  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.037   0.616  -0.834  1.00  1.00           C  
ATOM     23  C   CYS A   3      -4.710  -0.043   0.365  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.352   0.217   1.514  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.614   2.018  -1.038  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.367   3.254  -0.601  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.710   0.168  -2.806  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -2.981   0.701  -0.631  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.895   2.145  -2.071  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.480   2.148  -0.413  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.677  -0.905   0.084  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.399  -1.618   1.134  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.870  -3.044   1.275  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.314  -3.796   2.142  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.889  -1.659   0.801  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.613  -2.152   1.925  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.908  -1.073  -0.856  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.267  -1.101   2.071  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.233  -0.666   0.564  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.044  -2.303  -0.055  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.133  -2.909   2.286  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.919  -3.407   0.417  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.334  -4.743   0.453  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.016  -4.737   1.240  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.063  -4.038   0.876  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.085  -5.237  -0.978  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.771  -6.724  -0.969  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -2.876  -7.118  -0.247  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.436  -7.453  -1.678  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.603  -2.765  -0.249  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.028  -5.417   0.933  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.965  -5.061  -1.577  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.252  -4.701  -1.402  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.940  -5.503   2.302  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.710  -5.590   3.145  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.479  -5.977   2.326  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.654  -5.804   2.773  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -2.041  -6.663   4.187  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.534  -6.748   4.214  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -4.017  -6.363   2.817  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.537  -4.649   3.638  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.614  -7.613   3.893  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.670  -6.369   5.158  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.844  -7.757   4.454  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.932  -6.055   4.939  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.132  -7.243   2.199  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.942  -5.811   2.873  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.708  -6.494   1.124  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.394  -6.885   0.253  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.857  -5.687  -0.576  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.050  -5.499  -0.795  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.051  -8.026  -0.669  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.173  -8.822  -1.138  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.719 -10.001  -2.002  1.00  1.00           C  
ATOM     75  NE  ARG A   7       0.001 -10.976  -1.179  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -0.734 -11.929  -1.713  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -0.824 -12.042  -2.990  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -1.350 -12.764  -0.956  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.636  -6.607   0.814  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.218  -7.224   0.861  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.721  -8.680  -0.130  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.562  -7.615  -1.527  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.822  -8.178  -1.717  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.712  -9.195  -0.278  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.066  -9.639  -2.785  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.585 -10.473  -2.451  1.00  1.00           H  
ATOM     87  HE  ARG A   7       0.067 -10.919  -0.201  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.334 -11.407  -3.583  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -1.381 -12.769  -3.388  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -1.265 -12.695   0.036  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -1.914 -13.478  -1.360  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.092  -4.863  -1.012  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.245  -3.675  -1.796  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.566  -2.506  -0.864  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.642  -1.915  -0.942  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -0.918  -3.303  -2.728  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.857  -1.869  -3.040  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.031  -5.048  -0.786  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.117  -3.889  -2.396  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.854  -3.527  -2.240  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -0.844  -3.874  -3.641  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.069  -1.270  -2.628  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.374  -2.182   0.015  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.186  -1.086   0.964  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.218  -1.130   1.573  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.872  -0.100   1.728  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.245  -1.186   2.066  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.284   0.098   2.883  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.285   0.480   3.482  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.376   0.797   2.940  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.214  -2.694   0.029  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.308  -0.147   0.443  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.212  -1.353   1.617  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -1.008  -2.014   2.717  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.176   0.501   2.449  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.405   1.612   3.480  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.676  -2.333   1.902  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.007  -2.510   2.484  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.101  -2.207   1.454  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.071  -1.506   1.748  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.162  -3.953   2.978  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.607  -4.091   4.377  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.265  -3.792   4.637  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.438  -4.527   5.414  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.757  -3.928   5.937  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       2.929  -4.664   6.711  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.590  -4.366   6.972  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.091  -4.501   8.252  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.113  -3.120   1.746  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.119  -1.838   3.323  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.627  -4.618   2.316  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.208  -4.220   2.981  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.623  -3.456   3.837  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.474  -4.759   5.215  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.278  -3.697   6.139  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.572  -4.999   7.510  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.571  -5.225   8.676  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.943  -2.753   0.254  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.925  -2.553  -0.809  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.877  -1.128  -1.369  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.855  -0.651  -1.949  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.668  -3.556  -1.935  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.306  -4.892  -1.601  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.505  -4.923  -1.404  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       4.589  -5.868  -1.551  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.154  -3.308   0.083  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.911  -2.731  -0.408  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.604  -3.690  -2.059  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       5.090  -3.181  -2.855  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.742  -0.456  -1.204  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.594   0.909  -1.718  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.349   1.929  -0.594  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.277   2.533  -0.517  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.434   0.949  -2.721  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.752   0.061  -3.892  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.189   0.567  -5.104  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.712  -1.303  -4.048  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.399  -0.474  -5.931  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.123  -1.640  -5.337  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.988  -0.887  -0.744  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.501   1.184  -2.236  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.532   0.603  -2.240  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.293   1.961  -3.067  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.398  -2.006  -3.291  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.751  -0.380  -6.949  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.204  -2.542  -5.723  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.319   2.153   0.261  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.190   3.146   1.374  1.00  1.00           C  
ATOM    169  C   PRO A  13       4.011   4.576   0.850  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.808   5.514   1.623  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.507   3.015   2.157  1.00  1.00           C  
ATOM    172  CG  PRO A  13       6.153   1.757   1.679  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.631   1.495   0.270  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.364   2.882   2.015  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       6.144   3.866   1.956  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       5.303   2.945   3.215  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       7.228   1.878   1.663  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       5.884   0.935   2.323  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       6.291   1.933  -0.468  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.522   0.438   0.106  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.100   4.731  -0.468  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.959   6.045  -1.098  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.490   6.389  -1.342  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.081   7.538  -1.176  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.709   6.069  -2.438  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.969   5.196  -2.358  1.00  1.00           C  
ATOM    187  CD  GLU A  14       7.052   5.754  -3.270  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.849   5.768  -4.467  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       8.071   6.169  -2.759  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.273   3.949  -1.027  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.387   6.793  -0.449  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       4.062   5.692  -3.219  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       4.993   7.085  -2.671  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       6.331   5.178  -1.342  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       5.727   4.190  -2.670  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.704   5.398  -1.753  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.285   5.629  -2.035  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.528   5.732  -0.742  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.300   6.672  -0.564  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.270   4.508  -2.932  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.395   3.198  -2.143  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       0.681   4.286  -4.112  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.877   2.082  -3.073  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.082   4.504  -1.882  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.190   6.567  -2.566  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.241   4.799  -3.307  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.565   2.932  -1.732  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.107   3.325  -1.343  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.643   3.961  -3.745  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       0.796   5.208  -4.662  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       0.272   3.527  -4.764  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.014   1.175  -2.506  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.142   1.916  -3.847  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.815   2.370  -3.527  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.347   4.770   0.157  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.073   4.780   1.431  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.203   5.353   2.550  1.00  1.00           C  
ATOM    218  O   CYS A  16      -0.646   6.206   3.314  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.516   3.362   1.793  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -3.275   3.169   1.417  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.286   4.046  -0.034  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -1.952   5.399   1.327  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.947   2.649   1.214  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.350   3.186   2.844  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.017   4.934   2.695  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.578   5.303   3.408  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.377   4.254   2.090  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.605  -3.256  -3.358  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.777  -2.072  -3.730  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.432  -2.147  -3.013  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.382  -2.360  -1.803  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.553  -3.160  -3.771  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.682  -3.316  -2.323  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.158  -4.120  -3.722  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.619  -2.065  -4.798  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.286  -1.170  -3.433  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.346  -1.980  -3.763  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.000  -2.045  -3.185  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.896  -1.204  -1.906  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.360  -1.663  -0.899  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.969  -1.599  -4.236  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.861  -0.870  -3.618  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.448  -1.820  -4.724  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -3.794  -3.073  -2.926  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.452  -0.961  -4.959  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.579  -2.468  -4.740  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.760   0.190  -3.789  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.426   0.013  -1.934  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.387   0.869  -0.744  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.126   0.192   0.407  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.899   0.495   1.577  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -5.018   2.230  -1.038  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.819   3.538  -0.663  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.863   0.331  -2.749  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.359   1.017  -0.454  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -5.291   2.284  -2.082  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.900   2.363  -0.430  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.997  -0.744   0.052  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.768  -1.497   1.038  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.252  -2.936   1.125  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.825  -3.775   1.827  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.242  -1.505   0.641  1.00  1.00           C  
ATOM     36  OG  SER A   4      -9.014  -2.014   1.722  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.119  -0.944  -0.902  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.669  -1.029   2.003  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.561  -0.501   0.413  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.372  -2.127  -0.235  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.598  -2.831   2.026  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.168  -3.206   0.402  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.560  -4.533   0.384  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.157  -4.479   1.005  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.254  -3.827   0.463  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.471  -5.032  -1.066  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -5.044  -6.434  -1.192  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.142  -6.654  -0.717  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.382  -7.269  -1.775  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.763  -2.492  -0.134  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.174  -5.211   0.953  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.023  -4.367  -1.708  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.436  -5.044  -1.375  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.950  -5.134   2.124  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.628  -5.135   2.811  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.476  -5.383   1.836  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.518  -4.655   1.838  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.734  -6.264   3.852  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.079  -6.902   3.667  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.936  -5.942   2.847  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.476  -4.196   3.318  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.951  -6.992   3.688  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.656  -5.856   4.849  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.970  -7.842   3.141  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.541  -7.070   4.628  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.562  -6.495   2.162  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.534  -5.316   3.493  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.622  -6.406   1.002  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.408  -6.740   0.020  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.827  -5.507  -0.781  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.997  -5.356  -1.130  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.103  -7.832  -0.928  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.073  -8.694  -1.393  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.943  -8.981  -2.887  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.090  -9.769  -3.335  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.286  -9.236  -3.473  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       3.468  -7.981  -3.256  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.274  -9.976  -3.830  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.439  -6.944   1.045  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.273  -7.114   0.545  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.819  -8.452  -0.409  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.577  -7.375  -1.784  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.000  -8.172  -1.207  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.075  -9.629  -0.849  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.030  -9.533  -3.072  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.908  -8.048  -3.432  1.00  1.00           H  
ATOM     87  HE  ARG A   7       1.972 -10.728  -3.520  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       2.701  -7.411  -2.979  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       4.379  -7.584  -3.357  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.130 -10.949  -3.997  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.184  -9.579  -3.933  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.126  -4.615  -1.053  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.182  -3.393  -1.791  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.565  -2.289  -0.810  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.649  -1.712  -0.894  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.024  -2.948  -2.633  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -0.945  -1.501  -2.870  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.044  -4.775  -0.738  1.00  1.00           H  
HETATM   99  HA  ABA A   8       1.019  -3.581  -2.446  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -1.936  -3.180  -2.101  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.017  -3.470  -3.578  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.057  -0.965  -2.577  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.342  -2.004   0.118  1.00  1.00           N  
ATOM    104  CA  ASN A   9      -0.109  -0.968   1.123  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.312  -1.060   1.693  1.00  1.00           C  
ATOM    106  O   ASN A   9       1.941  -0.039   1.974  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -1.136  -1.112   2.250  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.489   0.255   2.818  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -0.635   0.934   3.375  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.700   0.707   2.703  1.00  1.00           N  
ATOM    111  H   ASN A   9      -1.189  -2.503   0.127  1.00  1.00           H  
ATOM    112  HA  ASN A   9      -0.233  -0.001   0.660  1.00  1.00           H  
ATOM    113  HB2 ASN A   9      -2.030  -1.579   1.864  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.725  -1.725   3.037  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -3.384   0.171   2.249  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -2.931   1.580   3.078  1.00  1.00           H  
ATOM    117  N   TYR A  10       1.807  -2.286   1.856  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.154  -2.497   2.391  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.216  -2.314   1.299  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.273  -1.730   1.542  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.267  -3.904   2.989  1.00  1.00           C  
ATOM    122  CG  TYR A  10       2.713  -3.900   4.395  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       1.352  -3.659   4.609  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       3.561  -4.129   5.484  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       0.838  -3.645   5.913  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.048  -4.117   6.788  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       1.688  -3.875   7.001  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.184  -3.863   8.283  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.258  -3.063   1.612  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.336  -1.772   3.171  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       2.707  -4.601   2.384  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.304  -4.204   3.015  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       0.697  -3.483   3.768  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.612  -4.317   5.319  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      -0.213  -3.459   6.079  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       3.701  -4.293   7.629  1.00  1.00           H  
ATOM    137  HH  TYR A  10       0.261  -3.580   8.235  1.00  1.00           H  
ATOM    138  N   ASP A  11       3.930  -2.815   0.101  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.870  -2.696  -1.013  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.940  -1.248  -1.503  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.960  -0.811  -2.037  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.434  -3.609  -2.174  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.424  -4.747  -2.397  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.583  -4.590  -2.058  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.009  -5.765  -2.919  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.072  -3.270  -0.036  1.00  1.00           H  
ATOM    147  HA  ASP A  11       5.849  -2.995  -0.677  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.469  -4.027  -1.947  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.360  -3.023  -3.078  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.845  -0.514  -1.329  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.784   0.880  -1.769  1.00  1.00           C  
ATOM    152  C   HIS A  12       3.458   1.831  -0.608  1.00  1.00           C  
ATOM    153  O   HIS A  12       2.404   2.469  -0.594  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.716   1.013  -2.859  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.985   0.009  -3.940  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       3.661   0.333  -5.104  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.682  -1.322  -4.040  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.740  -0.783  -5.851  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.158  -1.822  -5.246  1.00  1.00           N  
ATOM    160  H   HIS A  12       3.057  -0.924  -0.907  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.739   1.159  -2.186  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.741   0.826  -2.432  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       2.742   2.007  -3.277  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.162  -1.898  -3.290  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       4.214  -0.835  -6.819  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.082  -2.741  -5.582  1.00  1.00           H  
ATOM    167  N   PRO A  13       4.341   1.962   0.351  1.00  1.00           N  
ATOM    168  CA  PRO A  13       4.130   2.881   1.513  1.00  1.00           C  
ATOM    169  C   PRO A  13       4.142   4.347   1.070  1.00  1.00           C  
ATOM    170  O   PRO A  13       3.964   5.260   1.878  1.00  1.00           O  
ATOM    171  CB  PRO A  13       5.309   2.584   2.454  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.975   1.355   1.924  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.626   1.260   0.441  1.00  1.00           C  
ATOM    174  HA  PRO A  13       3.202   2.651   2.010  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       6.001   3.414   2.454  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.948   2.402   3.456  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       7.047   1.431   2.051  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       5.604   0.481   2.437  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       6.380   1.754  -0.160  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.514   0.233   0.147  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.375   4.549  -0.221  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.438   5.887  -0.801  1.00  1.00           C  
ATOM    183  C   GLU A  14       3.071   6.360  -1.316  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.907   7.532  -1.658  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.447   5.876  -1.953  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.070   4.768  -2.949  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.815   4.954  -4.260  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.016   4.764  -4.271  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       5.173   5.279  -5.237  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.523   3.774  -0.801  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.782   6.579  -0.050  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       5.439   6.835  -2.452  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       6.437   5.685  -1.562  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       5.327   3.806  -2.531  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.010   4.802  -3.139  1.00  1.00           H  
ATOM    196  N   ILE A  15       2.097   5.453  -1.388  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.762   5.819  -1.882  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.256   5.922  -0.741  1.00  1.00           C  
ATOM    199  O   ILE A  15      -0.993   6.902  -0.642  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.287   4.799  -2.932  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.159   3.500  -2.252  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.431   4.489  -3.900  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.416   2.426  -3.312  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.276   4.528  -1.118  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.830   6.786  -2.359  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.540   5.220  -3.484  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.614   3.163  -1.581  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.068   3.675  -1.698  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.877   5.410  -4.239  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       1.047   3.939  -4.747  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       2.176   3.892  -3.395  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.862   1.561  -2.845  1.00  1.00           H  
ATOM    213 HD12 ILE A  15       0.519   2.143  -3.774  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.084   2.817  -4.064  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.294   4.906   0.118  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.232   4.902   1.245  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.578   5.476   2.498  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.020   6.492   3.024  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.720   3.475   1.522  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -3.522   3.401   1.332  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.316   4.148  -0.006  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.084   5.515   0.991  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -1.260   2.796   0.821  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.451   3.188   2.529  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.457   4.883   3.011  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.881   5.250   3.812  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       0.814   4.071   2.593  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.242   0.791  -5.288  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.030  -0.628  -4.885  1.00  1.00           C  
ATOM      3  C   GLY A   1      -5.674  -0.772  -4.199  1.00  1.00           C  
ATOM      4  O   GLY A   1      -4.920   0.198  -4.082  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.567   1.400  -4.784  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.213   1.083  -5.048  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.094   0.889  -6.313  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.811  -0.928  -4.201  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.054  -1.258  -5.759  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.367  -1.987  -3.747  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.098  -2.273  -3.073  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.971  -1.502  -1.751  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.607  -2.080  -0.734  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.919  -1.962  -4.016  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.878  -1.204  -3.321  1.00  1.00           C  
HETATM   16  H   ABA A   2      -6.010  -2.714  -3.874  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.072  -3.327  -2.842  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.277  -1.382  -4.850  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.501  -2.885  -4.385  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.826  -0.137  -3.446  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.279  -0.210  -1.755  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.183   0.581  -0.521  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.000  -0.050   0.598  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.873   0.321   1.762  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.640   2.021  -0.753  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.361   3.143  -0.133  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.583   0.212  -2.586  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.148   0.600  -0.212  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.787   2.189  -1.810  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.566   2.200  -0.228  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.820  -1.021   0.232  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.646  -1.731   1.201  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.080  -3.129   1.453  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.528  -3.840   2.353  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.071  -1.840   0.669  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.909  -2.401   1.676  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.862  -1.278  -0.711  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.660  -1.185   2.130  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.432  -0.857   0.408  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.074  -2.466  -0.213  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.429  -3.131   2.091  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.086  -3.507   0.648  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.445  -4.814   0.768  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.096  -4.700   1.491  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.178  -4.024   1.014  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.225  -5.400  -0.632  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.745  -6.836  -0.530  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.464  -7.644   0.021  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -2.660  -7.113  -1.003  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.773  -2.887  -0.044  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.091  -5.476   1.324  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.150  -5.374  -1.180  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.484  -4.814  -1.152  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.959  -5.350   2.623  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.695  -5.324   3.420  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.454  -5.563   2.561  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.581  -4.921   2.754  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.887  -6.451   4.437  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.364  -6.582   4.601  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.993  -6.182   3.267  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.604  -4.385   3.938  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.466  -7.373   4.059  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.432  -6.189   5.380  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.620  -7.606   4.842  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.713  -5.920   5.378  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.206  -7.060   2.671  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.890  -5.604   3.428  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.563  -6.485   1.613  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.560  -6.790   0.731  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.904  -5.579  -0.136  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.079  -5.268  -0.339  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.231  -8.003  -0.149  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.096  -9.197   0.270  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.874  -9.506   1.755  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.111  -9.273   2.503  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       2.126  -9.167   3.816  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       1.039  -9.280   4.492  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       3.234  -8.956   4.424  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.411  -6.963   1.502  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.422  -7.028   1.339  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.812  -8.257  -0.036  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.429  -7.763  -1.184  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.826 -10.062  -0.322  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       2.139  -8.964   0.105  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.092  -8.865   2.142  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.572 -10.541   1.864  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.958  -9.190   2.015  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       0.177  -9.448   4.026  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       1.064  -9.194   5.486  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.082  -8.872   3.903  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       3.248  -8.875   5.418  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.117  -4.877  -0.624  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.130  -3.690  -1.438  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.682  -2.570  -0.555  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.768  -2.058  -0.798  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.158  -3.227  -2.136  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -1.055  -1.795  -2.445  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.040  -5.148  -0.416  1.00  1.00           H  
HETATM   99  HA  ABA A   8       0.869  -3.929  -2.190  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -2.001  -3.399  -1.485  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.290  -3.786  -3.050  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.274  -1.209  -1.991  1.00  1.00           H  
ATOM    103  N   ASN A   9      -0.075  -2.202   0.474  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.348  -1.143   1.395  1.00  1.00           C  
ATOM    105  C   ASN A   9       1.847  -1.241   1.692  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.550  -0.230   1.726  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.439  -1.251   2.710  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.879  -1.661   2.448  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -2.520  -2.257   3.307  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.431  -1.375   1.314  1.00  1.00           N  
ATOM    111  H   ASN A   9      -0.937  -2.651   0.617  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.145  -0.180   0.944  1.00  1.00           H  
ATOM    113  HB2 ASN A   9       0.027  -1.987   3.346  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.430  -0.297   3.206  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -1.923  -0.896   0.632  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.351  -1.653   1.138  1.00  1.00           H  
ATOM    117  N   TYR A  10       2.324  -2.463   1.907  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.740  -2.688   2.203  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.621  -2.343   1.000  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.652  -1.684   1.146  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.956  -4.152   2.606  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.778  -4.297   4.100  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       2.724  -3.637   4.745  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       4.668  -5.083   4.839  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       2.560  -3.767   6.129  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       4.503  -5.211   6.225  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       3.449  -4.553   6.868  1.00  1.00           C  
ATOM    128  OH  TYR A  10       3.288  -4.676   8.230  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.713  -3.229   1.866  1.00  1.00           H  
ATOM    130  HA  TYR A  10       4.027  -2.055   3.030  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       3.236  -4.777   2.095  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.955  -4.458   2.332  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       2.039  -3.032   4.172  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       5.481  -5.592   4.341  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       1.747  -3.258   6.627  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       5.188  -5.818   6.798  1.00  1.00           H  
ATOM    137  HH  TYR A  10       2.894  -3.857   8.556  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.212  -2.791  -0.179  1.00  1.00           N  
ATOM    139  CA  ASP A  11       4.974  -2.521  -1.400  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.643  -1.128  -1.959  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.453  -0.521  -2.659  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.666  -3.605  -2.443  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.871  -3.829  -3.343  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       6.763  -4.552  -2.939  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       5.889  -3.277  -4.427  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.382  -3.310  -0.232  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.027  -2.556  -1.167  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       4.424  -4.529  -1.938  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       3.826  -3.297  -3.043  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.452  -0.629  -1.639  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.022   0.691  -2.111  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.710   1.630  -0.938  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.605   2.168  -0.833  1.00  1.00           O  
ATOM    154  CB  HIS A  12       1.780   0.543  -2.996  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.124  -0.277  -4.204  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.401   0.298  -5.431  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.265  -1.628  -4.383  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       2.698  -0.694  -6.287  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       2.631  -1.891  -5.700  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.848  -1.160  -1.072  1.00  1.00           H  
ATOM    161  HA  HIS A  12       3.815   1.127  -2.700  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       0.999   0.052  -2.438  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       1.440   1.518  -3.310  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.106  -2.372  -3.617  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       2.967  -0.539  -7.322  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       2.817  -2.767  -6.107  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.661   1.847  -0.064  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.473   2.750   1.111  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.268   4.203   0.678  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.471   4.931   1.268  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.768   2.587   1.915  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.778   2.059   0.949  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.009   1.259  -0.097  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.636   2.420   1.706  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       5.087   3.544   2.309  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.622   1.882   2.719  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.303   2.879   0.479  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.477   1.413   1.458  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.459   1.379  -1.074  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       4.968   0.217   0.178  1.00  1.00           H  
ATOM    181  N   GLU A  14       3.989   4.604  -0.362  1.00  1.00           N  
ATOM    182  CA  GLU A  14       3.897   5.965  -0.894  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.439   6.378  -1.123  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.049   7.509  -0.827  1.00  1.00           O  
ATOM    185  CB  GLU A  14       4.665   6.040  -2.221  1.00  1.00           C  
ATOM    186  CG  GLU A  14       4.603   7.468  -2.785  1.00  1.00           C  
ATOM    187  CD  GLU A  14       5.525   8.393  -2.002  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       6.667   8.030  -1.806  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       5.079   9.457  -1.618  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.601   3.966  -0.786  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.346   6.651  -0.192  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       5.697   5.764  -2.052  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       4.224   5.356  -2.930  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.912   7.456  -3.820  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       3.589   7.837  -2.720  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.644   5.459  -1.660  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.234   5.744  -1.942  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.621   5.665  -0.672  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.507   6.490  -0.457  1.00  1.00           O  
ATOM    200  CB  ILE A  15      -0.294   4.759  -3.004  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.906   3.522  -2.335  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       0.855   4.316  -3.916  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -1.258   2.480  -3.400  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.010   4.580  -1.882  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.159   6.745  -2.339  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -1.047   5.255  -3.596  1.00  1.00           H  
ATOM    207 HG12 ILE A  15      -0.196   3.100  -1.643  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.802   3.805  -1.806  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.512   5.151  -4.104  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       0.452   3.956  -4.853  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       1.408   3.520  -3.437  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -0.725   1.565  -3.193  1.00  1.00           H  
ATOM    213 HD12 ILE A  15      -0.971   2.848  -4.375  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -2.319   2.292  -3.383  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.362   4.661   0.155  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.133   4.481   1.393  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.636   5.398   2.511  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.411   5.805   3.371  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.057   3.026   1.854  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.629   2.196   1.499  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.348   4.022  -0.075  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.166   4.722   1.193  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.258   2.523   1.328  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -0.864   2.993   2.916  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.613   5.739   2.567  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.927   6.314   3.293  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.243   5.419   1.884  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.181  -2.036  -5.072  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.701  -0.959  -4.163  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.520  -1.458  -3.336  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.660  -1.737  -2.143  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.381  -2.635  -5.361  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.616  -1.613  -5.916  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.881  -2.624  -4.580  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.398  -0.104  -4.746  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.498  -0.668  -3.498  1.00  1.00           H  
HETATM   10  N   ABA A   2      -5.350  -1.563  -3.966  1.00  1.00           N  
HETATM   11  CA  ABA A   2      -4.152  -2.031  -3.262  1.00  1.00           C  
HETATM   12  C   ABA A   2      -3.992  -1.309  -1.920  1.00  1.00           C  
HETATM   13  O   ABA A   2      -3.573  -1.909  -0.935  1.00  1.00           O  
HETATM   14  CB  ABA A   2      -2.909  -1.829  -4.156  1.00  1.00           C  
HETATM   15  CG  ABA A   2      -1.852  -1.109  -3.439  1.00  1.00           C  
HETATM   16  H   ABA A   2      -5.291  -1.322  -4.916  1.00  1.00           H  
HETATM   17  HA  ABA A   2      -4.258  -3.086  -3.064  1.00  1.00           H  
HETATM   18  HB3 ABA A   2      -3.190  -1.263  -5.029  1.00  1.00           H  
HETATM   19  HB2 ABA A   2      -2.535  -2.790  -4.468  1.00  1.00           H  
HETATM   20  HG1 ABA A   2      -1.678  -0.070  -3.658  1.00  1.00           H  
ATOM     21  N   CYS A   3      -4.352  -0.030  -1.877  1.00  1.00           N  
ATOM     22  CA  CYS A   3      -4.248   0.739  -0.634  1.00  1.00           C  
ATOM     23  C   CYS A   3      -5.066   0.085   0.477  1.00  1.00           C  
ATOM     24  O   CYS A   3      -4.930   0.433   1.649  1.00  1.00           O  
ATOM     25  CB  CYS A   3      -4.718   2.180  -0.847  1.00  1.00           C  
ATOM     26  SG  CYS A   3      -3.412   3.310  -0.308  1.00  1.00           S  
ATOM     27  H   CYS A   3      -4.706   0.401  -2.683  1.00  1.00           H  
ATOM     28  HA  CYS A   3      -3.214   0.759  -0.326  1.00  1.00           H  
ATOM     29  HB2 CYS A   3      -4.924   2.345  -1.893  1.00  1.00           H  
ATOM     30  HB3 CYS A   3      -5.614   2.360  -0.272  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.902  -0.872   0.097  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.734  -1.586   1.061  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.172  -2.980   1.338  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.702  -3.712   2.175  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.156  -1.712   0.524  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.974  -2.332   1.515  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.959  -1.110  -0.856  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.761  -1.032   1.984  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.544  -0.731   0.296  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.144  -2.309  -0.378  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.423  -2.973   1.993  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.099  -3.335   0.633  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.467  -4.640   0.805  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.043  -4.489   1.347  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.154  -3.975   0.658  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.425  -5.376  -0.544  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.557  -6.876  -0.330  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -5.540  -7.292   0.246  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.683  -7.596  -0.766  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.723  -2.705  -0.017  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -5.049  -5.226   1.502  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -5.233  -5.031  -1.164  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.487  -5.171  -1.034  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.801  -4.929   2.556  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.450  -4.842   3.178  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.359  -5.259   2.193  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.666  -4.589   2.065  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.543  -5.804   4.366  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.989  -5.812   4.743  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.782  -5.554   3.460  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.264  -3.843   3.536  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.219  -6.794   4.073  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.949  -5.442   5.190  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.257  -6.772   5.162  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.190  -5.027   5.454  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.143  -6.488   3.045  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.602  -4.878   3.647  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.605  -6.356   1.476  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.348  -6.843   0.481  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.779  -5.697  -0.429  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.955  -5.569  -0.770  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.288  -7.960  -0.356  1.00  1.00           C  
ATOM     73  CG  ARG A   7      -0.524  -9.195   0.519  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -1.227 -10.278  -0.305  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -2.420  -9.720  -0.937  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -3.019 -10.314  -1.946  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -2.589 -11.445  -2.381  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -4.044  -9.762  -2.486  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.452  -6.833   1.607  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.218  -7.233   0.987  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.229  -7.615  -0.757  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.375  -8.220  -1.170  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.424  -9.572   0.878  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -1.147  -8.927   1.359  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.550 -10.641  -1.067  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -1.506 -11.098   0.344  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -2.786  -8.859  -0.612  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -1.799 -11.876  -1.947  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -3.036 -11.885  -3.159  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -4.380  -8.889  -2.134  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -4.501 -10.197  -3.257  1.00  1.00           H  
HETATM   92  N   ABA A   8      -0.178  -4.849  -0.799  1.00  1.00           N  
HETATM   93  CA  ABA A   8       0.126  -3.700  -1.643  1.00  1.00           C  
HETATM   94  C   ABA A   8       0.780  -2.608  -0.795  1.00  1.00           C  
HETATM   95  O   ABA A   8       1.903  -2.191  -1.061  1.00  1.00           O  
HETATM   96  CB  ABA A   8      -1.160  -3.175  -2.311  1.00  1.00           C  
HETATM   97  CG  ABA A   8      -1.036  -1.737  -2.578  1.00  1.00           C  
HETATM   98  H   ABA A   8      -1.100  -4.987  -0.481  1.00  1.00           H  
HETATM   99  HA  ABA A   8       0.821  -4.004  -2.413  1.00  1.00           H  
HETATM  100  HB3 ABA A   8      -2.001  -3.349  -1.654  1.00  1.00           H  
HETATM  101  HB2 ABA A   8      -1.319  -3.701  -3.239  1.00  1.00           H  
HETATM  102  HG1 ABA A   8      -0.336  -1.153  -2.010  1.00  1.00           H  
ATOM    103  N   ASN A   9       0.067  -2.156   0.232  1.00  1.00           N  
ATOM    104  CA  ASN A   9       0.580  -1.113   1.126  1.00  1.00           C  
ATOM    105  C   ASN A   9       2.028  -1.398   1.538  1.00  1.00           C  
ATOM    106  O   ASN A   9       2.866  -0.499   1.537  1.00  1.00           O  
ATOM    107  CB  ASN A   9      -0.299  -1.023   2.382  1.00  1.00           C  
ATOM    108  CG  ASN A   9      -1.747  -1.345   2.047  1.00  1.00           C  
ATOM    109  OD1 ASN A   9      -2.481  -1.850   2.886  1.00  1.00           O  
ATOM    110  ND2 ASN A   9      -2.204  -1.078   0.868  1.00  1.00           N  
ATOM    111  H   ASN A   9      -0.824  -2.532   0.394  1.00  1.00           H  
ATOM    112  HA  ASN A   9       0.549  -0.160   0.614  1.00  1.00           H  
ATOM    113  HB2 ASN A   9       0.059  -1.725   3.121  1.00  1.00           H  
ATOM    114  HB3 ASN A   9      -0.245  -0.026   2.782  1.00  1.00           H  
ATOM    115 HD21 ASN A   9      -1.622  -0.670   0.197  1.00  1.00           H  
ATOM    116 HD22 ASN A   9      -3.128  -1.307   0.641  1.00  1.00           H  
ATOM    117  N   TYR A  10       2.317  -2.650   1.889  1.00  1.00           N  
ATOM    118  CA  TYR A  10       3.673  -3.026   2.300  1.00  1.00           C  
ATOM    119  C   TYR A  10       4.679  -2.749   1.180  1.00  1.00           C  
ATOM    120  O   TYR A  10       5.862  -2.515   1.435  1.00  1.00           O  
ATOM    121  CB  TYR A  10       3.715  -4.512   2.676  1.00  1.00           C  
ATOM    122  CG  TYR A  10       3.245  -4.707   4.104  1.00  1.00           C  
ATOM    123  CD1 TYR A  10       2.035  -4.150   4.535  1.00  1.00           C  
ATOM    124  CD2 TYR A  10       4.020  -5.463   4.994  1.00  1.00           C  
ATOM    125  CE1 TYR A  10       1.598  -4.352   5.852  1.00  1.00           C  
ATOM    126  CE2 TYR A  10       3.581  -5.659   6.312  1.00  1.00           C  
ATOM    127  CZ  TYR A  10       2.372  -5.105   6.739  1.00  1.00           C  
ATOM    128  OH  TYR A  10       1.939  -5.308   8.033  1.00  1.00           O  
ATOM    129  H   TYR A  10       1.609  -3.332   1.872  1.00  1.00           H  
ATOM    130  HA  TYR A  10       3.950  -2.439   3.160  1.00  1.00           H  
ATOM    131  HB2 TYR A  10       3.069  -5.067   2.011  1.00  1.00           H  
ATOM    132  HB3 TYR A  10       4.727  -4.878   2.578  1.00  1.00           H  
ATOM    133  HD1 TYR A  10       1.439  -3.566   3.850  1.00  1.00           H  
ATOM    134  HD2 TYR A  10       4.957  -5.891   4.668  1.00  1.00           H  
ATOM    135  HE1 TYR A  10       0.664  -3.922   6.183  1.00  1.00           H  
ATOM    136  HE2 TYR A  10       4.179  -6.239   6.998  1.00  1.00           H  
ATOM    137  HH  TYR A  10       1.305  -6.036   8.021  1.00  1.00           H  
ATOM    138  N   ASP A  11       4.195  -2.771  -0.052  1.00  1.00           N  
ATOM    139  CA  ASP A  11       5.044  -2.513  -1.212  1.00  1.00           C  
ATOM    140  C   ASP A  11       4.790  -1.101  -1.748  1.00  1.00           C  
ATOM    141  O   ASP A  11       5.654  -0.499  -2.387  1.00  1.00           O  
ATOM    142  CB  ASP A  11       4.745  -3.551  -2.305  1.00  1.00           C  
ATOM    143  CG  ASP A  11       5.883  -4.550  -2.411  1.00  1.00           C  
ATOM    144  OD1 ASP A  11       5.846  -5.537  -1.707  1.00  1.00           O  
ATOM    145  OD2 ASP A  11       6.779  -4.317  -3.199  1.00  1.00           O  
ATOM    146  H   ASP A  11       3.242  -2.958  -0.187  1.00  1.00           H  
ATOM    147  HA  ASP A  11       6.080  -2.596  -0.920  1.00  1.00           H  
ATOM    148  HB2 ASP A  11       3.833  -4.076  -2.060  1.00  1.00           H  
ATOM    149  HB3 ASP A  11       4.623  -3.050  -3.252  1.00  1.00           H  
ATOM    150  N   HIS A  12       3.597  -0.585  -1.483  1.00  1.00           N  
ATOM    151  CA  HIS A  12       3.221   0.750  -1.948  1.00  1.00           C  
ATOM    152  C   HIS A  12       2.807   1.653  -0.782  1.00  1.00           C  
ATOM    153  O   HIS A  12       1.682   2.155  -0.737  1.00  1.00           O  
ATOM    154  CB  HIS A  12       2.067   0.636  -2.951  1.00  1.00           C  
ATOM    155  CG  HIS A  12       2.483  -0.249  -4.087  1.00  1.00           C  
ATOM    156  ND1 HIS A  12       2.936   0.260  -5.292  1.00  1.00           N  
ATOM    157  CD2 HIS A  12       2.548  -1.610  -4.207  1.00  1.00           C  
ATOM    158  CE1 HIS A  12       3.258  -0.781  -6.077  1.00  1.00           C  
ATOM    159  NE2 HIS A  12       3.041  -1.947  -5.465  1.00  1.00           N  
ATOM    160  H   HIS A  12       2.949  -1.119  -0.969  1.00  1.00           H  
ATOM    161  HA  HIS A  12       4.068   1.198  -2.448  1.00  1.00           H  
ATOM    162  HB2 HIS A  12       1.204   0.212  -2.461  1.00  1.00           H  
ATOM    163  HB3 HIS A  12       1.822   1.614  -3.331  1.00  1.00           H  
ATOM    164  HD2 HIS A  12       2.248  -2.314  -3.445  1.00  1.00           H  
ATOM    165  HE1 HIS A  12       3.646  -0.684  -7.080  1.00  1.00           H  
ATOM    166  HE2 HIS A  12       3.206  -2.848  -5.818  1.00  1.00           H  
ATOM    167  N   PRO A  13       3.693   1.889   0.148  1.00  1.00           N  
ATOM    168  CA  PRO A  13       3.405   2.771   1.319  1.00  1.00           C  
ATOM    169  C   PRO A  13       3.305   4.237   0.898  1.00  1.00           C  
ATOM    170  O   PRO A  13       2.465   4.986   1.401  1.00  1.00           O  
ATOM    171  CB  PRO A  13       4.600   2.536   2.247  1.00  1.00           C  
ATOM    172  CG  PRO A  13       5.711   2.101   1.350  1.00  1.00           C  
ATOM    173  CD  PRO A  13       5.060   1.343   0.194  1.00  1.00           C  
ATOM    174  HA  PRO A  13       2.497   2.462   1.812  1.00  1.00           H  
ATOM    175  HB2 PRO A  13       4.864   3.452   2.760  1.00  1.00           H  
ATOM    176  HB3 PRO A  13       4.375   1.757   2.959  1.00  1.00           H  
ATOM    177  HG2 PRO A  13       6.246   2.964   0.977  1.00  1.00           H  
ATOM    178  HG3 PRO A  13       6.383   1.444   1.881  1.00  1.00           H  
ATOM    179  HD2 PRO A  13       5.584   1.542  -0.732  1.00  1.00           H  
ATOM    180  HD3 PRO A  13       5.033   0.284   0.399  1.00  1.00           H  
ATOM    181  N   GLU A  14       4.165   4.627  -0.037  1.00  1.00           N  
ATOM    182  CA  GLU A  14       4.186   6.000  -0.543  1.00  1.00           C  
ATOM    183  C   GLU A  14       2.812   6.435  -1.058  1.00  1.00           C  
ATOM    184  O   GLU A  14       2.514   7.631  -1.113  1.00  1.00           O  
ATOM    185  CB  GLU A  14       5.224   6.133  -1.666  1.00  1.00           C  
ATOM    186  CG  GLU A  14       5.177   4.908  -2.596  1.00  1.00           C  
ATOM    187  CD  GLU A  14       6.572   4.329  -2.778  1.00  1.00           C  
ATOM    188  OE1 GLU A  14       7.084   3.763  -1.833  1.00  1.00           O  
ATOM    189  OE2 GLU A  14       7.114   4.464  -3.858  1.00  1.00           O  
ATOM    190  H   GLU A  14       4.804   3.975  -0.399  1.00  1.00           H  
ATOM    191  HA  GLU A  14       4.473   6.657   0.264  1.00  1.00           H  
ATOM    192  HB2 GLU A  14       5.013   7.026  -2.240  1.00  1.00           H  
ATOM    193  HB3 GLU A  14       6.207   6.216  -1.231  1.00  1.00           H  
ATOM    194  HG2 GLU A  14       4.531   4.154  -2.175  1.00  1.00           H  
ATOM    195  HG3 GLU A  14       4.790   5.207  -3.559  1.00  1.00           H  
ATOM    196  N   ILE A  15       1.982   5.470  -1.438  1.00  1.00           N  
ATOM    197  CA  ILE A  15       0.644   5.780  -1.949  1.00  1.00           C  
ATOM    198  C   ILE A  15      -0.379   5.809  -0.813  1.00  1.00           C  
ATOM    199  O   ILE A  15      -1.234   6.693  -0.760  1.00  1.00           O  
ATOM    200  CB  ILE A  15       0.227   4.754  -3.020  1.00  1.00           C  
ATOM    201  CG1 ILE A  15      -0.579   3.609  -2.390  1.00  1.00           C  
ATOM    202  CG2 ILE A  15       1.474   4.176  -3.696  1.00  1.00           C  
ATOM    203  CD1 ILE A  15      -0.907   2.566  -3.461  1.00  1.00           C  
ATOM    204  H   ILE A  15       2.272   4.536  -1.379  1.00  1.00           H  
ATOM    205  HA  ILE A  15       0.669   6.758  -2.407  1.00  1.00           H  
ATOM    206  HB  ILE A  15      -0.381   5.252  -3.762  1.00  1.00           H  
ATOM    207 HG12 ILE A  15       0.002   3.148  -1.609  1.00  1.00           H  
ATOM    208 HG13 ILE A  15      -1.498   3.995  -1.978  1.00  1.00           H  
ATOM    209 HG21 ILE A  15       1.176   3.580  -4.547  1.00  1.00           H  
ATOM    210 HG22 ILE A  15       2.007   3.554  -2.994  1.00  1.00           H  
ATOM    211 HG23 ILE A  15       2.114   4.980  -4.025  1.00  1.00           H  
ATOM    212 HD11 ILE A  15      -1.398   1.722  -3.002  1.00  1.00           H  
ATOM    213 HD12 ILE A  15       0.006   2.235  -3.934  1.00  1.00           H  
ATOM    214 HD13 ILE A  15      -1.558   3.003  -4.203  1.00  1.00           H  
ATOM    215  N   CYS A  16      -0.287   4.835   0.087  1.00  1.00           N  
ATOM    216  CA  CYS A  16      -1.214   4.757   1.222  1.00  1.00           C  
ATOM    217  C   CYS A  16      -0.827   5.742   2.324  1.00  1.00           C  
ATOM    218  O   CYS A  16      -1.691   6.283   3.008  1.00  1.00           O  
ATOM    219  CB  CYS A  16      -1.224   3.339   1.800  1.00  1.00           C  
ATOM    220  SG  CYS A  16      -2.828   2.562   1.477  1.00  1.00           S  
ATOM    221  H   CYS A  16       0.413   4.155  -0.016  1.00  1.00           H  
ATOM    222  HA  CYS A  16      -2.209   4.996   0.879  1.00  1.00           H  
ATOM    223  HB2 CYS A  16      -0.441   2.755   1.340  1.00  1.00           H  
ATOM    224  HB3 CYS A  16      -1.058   3.385   2.865  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.427   6.002   2.548  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.674   6.625   3.260  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.126   5.575   2.004  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
CONECT    3   10                                                                
CONECT   10    3   11   16                                                      
CONECT   11   10   12   14   17                                                 
CONECT   12   11   13   21                                                      
CONECT   13   12                                                                
CONECT   14   11   15   18   19                                                 
CONECT   15   14   20                                                           
CONECT   16   10                                                                
CONECT   17   11                                                                
CONECT   18   14                                                                
CONECT   19   14                                                                
CONECT   20   15                                                                
CONECT   21   12                                                                
CONECT   26  220                                                                
CONECT   70   92                                                                
CONECT   92   70   93   98                                                      
CONECT   93   92   94   96   99                                                 
CONECT   94   93   95  103                                                      
CONECT   95   94                                                                
CONECT   96   93   97  100  101                                                 
CONECT   97   96  102                                                           
CONECT   98   92                                                                
CONECT   99   93                                                                
CONECT  100   96                                                                
CONECT  101   96                                                                
CONECT  102   97                                                                
CONECT  103   94                                                                
CONECT  217  225                                                                
CONECT  220   26                                                                
CONECT  225  217  226  227                                                      
CONECT  226  225                                                                
CONECT  227  225                                                                
MASTER      126    0    3    2    0    0    0    6  123    1   32    2          
END