HEADER    ANTIMICROBIAL PROTEIN                   02-JAN-13   2M2S              
TITLE     SOLUTION STRUCTURE OF THE ANTIMICROBIAL PEPTIDE [ABA5,7,12,14]BTD-2   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [ABA5,7,12,14]BTD-2;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, DISULFIDE     
KEYWDS   2 BOND, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,K.ROSENGREN,N.L.DALY,S.TROIERA HENRIQUES,D.J.CRAIK       
REVDAT   4   14-JUN-23 2M2S    1       REMARK LINK                              
REVDAT   3   10-JUL-13 2M2S    1       JRNL                                     
REVDAT   2   20-MAR-13 2M2S    1       JRNL                                     
REVDAT   1   27-FEB-13 2M2S    0                                                
JRNL        AUTH   A.C.CONIBEAR,K.J.ROSENGREN,N.L.DALY,S.T.HENRIQUES,D.J.CRAIK  
JRNL        TITL   THE CYCLIC CYSTINE LADDER IN THETA-DEFENSINS IS IMPORTANT    
JRNL        TITL 2 FOR STRUCTURE AND STABILITY, BUT NOT ANTIBACTERIAL ACTIVITY. 
JRNL        REF    J.BIOL.CHEM.                  V. 288 10830 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23430740                                                     
JRNL        DOI    10.1074/JBC.M113.451047                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1, CNS 2.1, CYANA 3.0                       
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS), GUNTERT, MUMENTHALER AND WUTHRICH    
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE. USED TO CALCULATE PRELIMINARY    
REMARK   3  STRUCTURES                                                          
REMARK   4                                                                      
REMARK   4 2M2S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [ABA5,7,12,14]BTD, 10 UM    
REMARK 210                                   DSS, 90% H2O/10% D2O; 0.6 MM       
REMARK 210                                   [ABA5,7,12,14]BTD, 10 UM DSS,      
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1, TOPSPIN 2.1, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE [ABA5,7,12,14]BTD-2 IS CYCLIC PEPTIDE, A MEMBER OF               
REMARK 400 ANTIMICROBIAL CLASS.                                                 
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: [ABA5,7,12,14]BTD-2                                          
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: 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  1 ARG A   8       74.81   -113.35                                   
REMARK 500  6 ARG A   9       75.11     44.42                                   
REMARK 500  8 ARG A   9       71.64     55.92                                   
REMARK 500 16 ARG A   9       71.78     53.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LYE   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A SYMMETRICAL THETA-       
REMARK 900 DEFENSIN, BTD-2                                                      
REMARK 900 RELATED ID: 18722   RELATED DB: BMRB                                 
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A SYMMETRICAL THETA-       
REMARK 900 DEFENSIN, BTD-2                                                      
REMARK 900 RELATED ID: 18931   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M1P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2G   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2Y   RELATED DB: PDB                                   
DBREF  2M2S A    1    18  PDB    2M2S     2M2S             1     18             
SEQRES   1 A   18  GLY VAL CYS ARG ABA VAL ABA ARG ARG GLY VAL ABA ARG          
SEQRES   2 A   18  ABA VAL CYS ARG ARG                                          
MODRES 2M2S ABA A    5  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2S ABA A    7  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2S ABA A   12  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2S ABA A   14  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   5      13                                                       
HET    ABA  A   7      13                                                       
HET    ABA  A  12      13                                                       
HET    ABA  A  14      13                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    4(C4 H9 N O2)                                                
SHEET    1   A 2 VAL A   2  ARG A   8  0                                        
SHEET    2   A 2 VAL A  11  ARG A  17 -1  O  ARG A  13   N  VAL A   6           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.32  
LINK         C   ARG A   4                 N   ABA A   5     1555   1555  1.30  
LINK         C   ABA A   5                 N   VAL A   6     1555   1555  1.29  
LINK         C   VAL A   6                 N   ABA A   7     1555   1555  1.28  
LINK         C   ABA A   7                 N   ARG A   8     1555   1555  1.30  
LINK         C   VAL A  11                 N   ABA A  12     1555   1555  1.30  
LINK         C   ABA A  12                 N   ARG A  13     1555   1555  1.30  
LINK         C   ARG A  13                 N   ABA A  14     1555   1555  1.30  
LINK         C   ABA A  14                 N   VAL A  15     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     -12.410  -2.480   0.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.389  -3.358  -0.838  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.246  -3.049  -1.785  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.973  -3.811  -2.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.896  -2.721   1.112  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.297  -4.379  -0.499  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.321  -3.250  -1.375  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.575  -1.941  -1.559  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.482  -1.533  -2.408  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.172  -1.925  -1.758  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.836  -1.433  -0.684  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.486   0.005  -2.667  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.355   0.408  -3.612  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.829   0.460  -3.225  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.796  -1.372  -0.789  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.579  -2.046  -3.354  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.321   0.503  -1.722  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.469  -0.109  -4.552  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.404   0.144  -3.171  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.389   1.474  -3.781  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.033  -0.062  -4.148  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.801   1.523  -3.407  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.607   0.240  -2.508  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.472  -2.828  -2.368  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.185  -3.231  -1.881  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.103  -2.521  -2.647  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.863  -2.791  -3.838  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.006  -4.749  -1.937  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.176  -5.687  -0.893  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.827  -3.244  -3.182  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.103  -2.906  -0.858  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.146  -5.083  -2.955  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.005  -4.996  -1.618  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.488  -1.584  -1.995  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.431  -0.829  -2.581  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.113  -1.298  -2.011  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.833  -1.104  -0.825  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.631   0.674  -2.340  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.560   1.569  -2.975  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.477   1.377  -4.489  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.734   1.705  -5.169  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -4.089   1.288  -6.397  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.309   0.450  -7.087  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -5.227   1.708  -6.936  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.751  -1.408  -1.062  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.450  -1.020  -3.644  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.592   0.956  -2.742  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.637   0.851  -1.275  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -2.797   2.603  -2.767  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -1.601   1.327  -2.540  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -1.697   2.015  -4.875  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -2.226   0.346  -4.692  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.328   2.310  -4.662  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -2.441   0.094  -6.738  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.571   0.154  -8.010  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -5.852   2.338  -6.465  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -5.499   1.413  -7.856  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.341  -1.951  -2.831  1.00  0.00           N  
HETATM   59  CA  ABA A   5      -0.050  -2.423  -2.436  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.002  -1.439  -2.896  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.345  -1.375  -4.088  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.217  -3.821  -3.004  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.530  -4.423  -2.546  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.644  -2.128  -3.746  1.00  0.00           H  
HETATM   65  HA  ABA A   5      -0.019  -2.465  -1.358  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.236  -3.763  -4.083  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.575  -4.486  -2.698  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.532  -4.497  -1.468  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.347  -3.791  -2.863  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.647  -5.406  -2.975  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.465  -0.652  -1.979  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.490   0.327  -2.242  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.817  -0.327  -1.906  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.893  -1.118  -0.975  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.318   1.580  -1.337  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.251   2.712  -1.748  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.871   2.050  -1.278  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.128  -0.748  -1.059  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.455   0.613  -3.282  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.623   1.271  -0.353  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       4.275   2.376  -1.672  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       3.099   3.556  -1.092  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.040   3.003  -2.766  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.540   2.308  -2.274  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.797   2.918  -0.639  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.250   1.257  -0.888  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.814  -0.050  -2.657  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.112  -0.608  -2.396  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.151   0.480  -2.506  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.258   1.130  -3.539  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.428  -1.768  -3.348  1.00  0.00           C  
HETATM   92  CG  ABA A   7       7.723  -2.487  -3.025  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.679   0.585  -3.388  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.106  -0.974  -1.379  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.502  -1.383  -4.355  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       5.626  -2.491  -3.302  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       7.883  -3.286  -3.732  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       7.669  -2.893  -2.025  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.544  -1.786  -3.083  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.869   0.710  -1.450  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.908   1.706  -1.463  1.00  0.00           C  
ATOM    102  C   ARG A   8      10.256   1.017  -1.316  1.00  0.00           C  
ATOM    103  O   ARG A   8      10.860   1.019  -0.239  1.00  0.00           O  
ATOM    104  CB  ARG A   8       8.687   2.734  -0.357  1.00  0.00           C  
ATOM    105  CG  ARG A   8       9.592   3.948  -0.462  1.00  0.00           C  
ATOM    106  CD  ARG A   8       9.331   4.926   0.662  1.00  0.00           C  
ATOM    107  NE  ARG A   8       7.927   5.352   0.702  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       7.477   6.466   1.279  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       8.323   7.373   1.757  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       6.171   6.686   1.347  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.683   0.194  -0.632  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.876   2.197  -2.425  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       7.660   3.068  -0.397  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       8.862   2.265   0.599  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      10.623   3.625  -0.426  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       9.400   4.440  -1.404  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       9.588   4.462   1.602  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       9.952   5.797   0.507  1.00  0.00           H  
ATOM    119  HE  ARG A   8       7.287   4.734   0.280  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       9.320   7.260   1.711  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       7.993   8.225   2.168  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       5.508   6.024   0.980  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       5.800   7.521   1.762  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.681   0.389  -2.406  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.942  -0.357  -2.497  1.00  0.00           C  
ATOM    126  C   ARG A   9      12.064  -1.386  -1.369  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.856  -1.237  -0.432  1.00  0.00           O  
ATOM    128  CB  ARG A   9      13.151   0.592  -2.554  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.485  -0.101  -2.811  1.00  0.00           C  
ATOM    130  CD  ARG A   9      15.611   0.905  -2.963  1.00  0.00           C  
ATOM    131  NE  ARG A   9      15.792   1.701  -1.755  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      16.137   2.986  -1.716  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      16.354   3.666  -2.838  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      16.267   3.584  -0.545  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.120   0.439  -3.210  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.892  -0.911  -3.422  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.990   1.307  -3.346  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      13.223   1.123  -1.616  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.707  -0.750  -1.976  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      14.407  -0.690  -3.713  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      16.526   0.372  -3.172  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      15.380   1.562  -3.787  1.00  0.00           H  
ATOM    143  HE  ARG A   9      15.640   1.218  -0.910  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      16.278   3.251  -3.748  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      16.583   4.644  -2.812  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      16.114   3.074   0.308  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      16.502   4.554  -0.452  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.238  -2.402  -1.441  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.249  -3.435  -0.429  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.163  -3.231   0.607  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.566  -4.203   1.093  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.622  -2.462  -2.203  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.108  -4.396  -0.899  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.207  -3.424   0.068  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.897  -1.975   0.938  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.877  -1.630   1.921  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.495  -1.794   1.300  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.969  -0.875   0.656  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.049  -0.174   2.447  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.017   0.157   3.525  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.453   0.042   2.981  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.411  -1.258   0.510  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.970  -2.320   2.746  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.893   0.496   1.616  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.023   0.038   3.120  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       8.155   1.178   3.848  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       8.151  -0.503   4.369  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      11.169  -0.132   2.193  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.635  -0.650   3.790  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.552   1.055   3.342  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.948  -2.968   1.452  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.652  -3.300   0.925  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.581  -2.913   1.936  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.694  -3.216   3.128  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.589  -4.802   0.603  1.00  0.00           C  
HETATM  176  CG  ABA A  12       4.270  -5.266   0.010  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.447  -3.648   1.950  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.502  -2.736   0.016  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       5.762  -5.360   1.511  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.367  -5.039  -0.107  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       4.093  -4.751  -0.923  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       3.471  -5.044   0.702  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       4.310  -6.330  -0.166  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.584  -2.232   1.469  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.492  -1.793   2.280  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.204  -2.131   1.548  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.779  -1.401   0.653  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.605  -0.279   2.496  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.655   0.304   3.531  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.913  -0.296   4.906  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.329  -0.186   5.297  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.938  -0.956   6.207  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.236  -1.831   6.918  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.248  -0.830   6.421  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.576  -1.989   0.515  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.529  -2.299   3.233  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.614  -0.055   2.811  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.425   0.214   1.553  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.800   1.373   3.574  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.639   0.092   3.235  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.317   0.239   5.630  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.628  -1.338   4.901  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.837   0.499   4.803  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.245  -1.945   6.802  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       3.669  -2.415   7.610  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.810  -0.166   5.922  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.732  -1.414   7.080  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.621  -3.247   1.888  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.593  -3.691   1.246  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.783  -3.345   2.116  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.084  -4.038   3.086  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.534  -5.199   0.964  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -1.733  -5.736   0.210  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.995  -3.796   2.613  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.693  -3.160   0.312  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.472  -5.724   1.906  1.00  0.00           H  
HETATM  217  HB2 ABA A  14       0.350  -5.419   0.383  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.628  -5.572   0.792  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -1.609  -6.794   0.037  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -1.826  -5.223  -0.736  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.424  -2.255   1.806  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.569  -1.828   2.566  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.866  -2.137   1.837  1.00  0.00           C  
ATOM    224  O   VAL A  15      -5.092  -1.680   0.712  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.504  -0.317   2.990  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -2.387  -0.093   3.995  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -3.311   0.608   1.785  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.127  -1.728   1.030  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.563  -2.428   3.465  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -4.441  -0.069   3.470  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -2.576  -0.681   4.881  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -2.343   0.953   4.258  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.447  -0.396   3.560  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -3.285   1.633   2.123  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -4.133   0.477   1.097  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.385   0.364   1.291  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.675  -2.955   2.446  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.972  -3.268   1.923  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.990  -2.459   2.659  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.285  -2.710   3.833  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.276  -4.766   2.008  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.241  -5.807   0.915  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.415  -3.369   3.299  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.005  -2.956   0.893  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.121  -5.103   3.022  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.309  -4.931   1.738  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.485  -1.457   2.004  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.408  -0.562   2.599  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.600  -0.348   1.709  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.473   0.056   0.548  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.730   0.761   2.980  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.044   1.495   1.839  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -7.359   2.741   2.352  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -6.717   3.512   1.283  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -5.732   4.402   1.471  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -5.169   4.535   2.675  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.291   5.141   0.452  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.239  -1.323   1.059  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.756  -1.032   3.507  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -9.470   1.425   3.400  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -7.987   0.550   3.733  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -7.308   0.842   1.393  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -8.784   1.767   1.101  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -8.093   3.366   2.839  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -6.607   2.443   3.067  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -7.091   3.371   0.381  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -5.444   3.980   3.466  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -4.458   5.224   2.840  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.664   5.072  -0.478  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -4.547   5.804   0.579  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.742  -0.717   2.233  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.037  -0.544   1.600  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.110  -1.367   0.312  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.770  -0.991  -0.661  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.303   0.944   1.340  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.763   1.313   1.183  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.910   2.797   0.940  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -14.211   3.601   1.962  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -14.245   4.936   2.040  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -15.091   5.628   1.279  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -13.456   5.573   2.906  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.727  -1.164   3.108  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.779  -0.921   2.286  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.893   1.514   2.161  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.780   1.227   0.438  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -15.177   0.776   0.342  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.293   1.045   2.084  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -14.507   3.032  -0.035  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.961   3.043   0.964  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -13.652   3.089   2.590  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -15.721   5.181   0.638  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -15.154   6.628   1.313  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -12.816   5.095   3.520  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -13.466   6.576   2.968  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.390  -2.485   0.785  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.272  -3.642  -0.081  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.203  -3.463  -1.137  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.900  -4.391  -1.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.968  -2.492   1.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.022  -4.499   0.523  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.220  -3.817  -0.568  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.632  -2.288  -1.181  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.629  -1.963  -2.140  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.280  -2.156  -1.518  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.941  -1.488  -0.547  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.749  -0.495  -2.610  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.697  -0.164  -3.656  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.136  -0.209  -3.140  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.887  -1.594  -0.533  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.740  -2.612  -2.994  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.575   0.135  -1.751  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.714  -0.321  -3.238  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.799   0.871  -3.952  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.829  -0.801  -4.518  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.867  -0.427  -2.374  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.328  -0.827  -4.003  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.203   0.832  -3.414  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.544  -3.072  -2.036  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.214  -3.301  -1.580  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.257  -2.673  -2.556  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.374  -2.861  -3.771  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.933  -4.793  -1.386  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.945  -5.582  -0.080  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.889  -3.605  -2.784  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.099  -2.789  -0.637  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.149  -5.306  -2.311  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.894  -4.930  -1.130  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.406  -1.838  -2.053  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.417  -1.183  -2.845  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.072  -1.686  -2.413  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.630  -1.404  -1.299  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.501   0.336  -2.631  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.846   0.983  -2.991  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.108   1.042  -4.502  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -5.258  -0.281  -5.159  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -5.169  -0.470  -6.488  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -4.897   0.561  -7.284  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -5.354  -1.686  -7.015  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.443  -1.650  -1.086  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.590  -1.408  -3.886  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.303   0.542  -1.590  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.731   0.807  -3.225  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.639   0.414  -2.532  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -4.863   1.988  -2.594  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -6.019   1.599  -4.668  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.290   1.570  -4.969  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -5.449  -1.042  -4.562  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.758   1.488  -6.928  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -4.807   0.462  -8.279  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -5.568  -2.492  -6.456  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -5.286  -1.853  -8.003  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.450  -2.457  -3.255  1.00  0.00           N  
HETATM   59  CA  ABA A   5      -0.151  -2.996  -2.975  1.00  0.00           C  
HETATM   60  C   ABA A   5       0.903  -2.065  -3.547  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.121  -2.029  -4.768  1.00  0.00           O  
HETATM   62  CB  ABA A   5      -0.023  -4.405  -3.573  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.293  -5.090  -3.271  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.888  -2.674  -4.108  1.00  0.00           H  
HETATM   65  HA  ABA A   5      -0.023  -3.051  -1.904  1.00  0.00           H  
HETATM   66  HB3 ABA A   5      -0.130  -4.340  -4.645  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.810  -5.026  -3.175  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.418  -5.172  -2.200  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.106  -4.509  -3.679  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.299  -6.077  -3.709  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.494  -1.279  -2.695  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.519  -0.335  -3.093  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.846  -0.827  -2.527  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.860  -1.543  -1.537  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.207   1.095  -2.536  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.179   2.140  -3.066  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.766   1.504  -2.828  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.252  -1.329  -1.742  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.568  -0.303  -4.171  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.337   1.050  -1.466  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.935   3.104  -2.645  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       3.105   2.184  -4.143  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       4.187   1.868  -2.786  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.088   0.796  -2.373  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.606   1.517  -3.895  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.583   2.490  -2.430  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.935  -0.476  -3.152  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.244  -0.883  -2.687  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.095   0.355  -2.420  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.359   1.147  -3.329  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.926  -1.796  -3.721  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.295  -2.300  -3.300  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.873   0.100  -3.944  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.119  -1.426  -1.761  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.042  -1.247  -4.643  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.299  -2.657  -3.897  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.711  -2.916  -4.084  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.206  -2.880  -2.393  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.946  -1.456  -3.126  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.495   0.537  -1.189  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.305   1.673  -0.824  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.550   1.188  -0.100  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.443   0.560   0.955  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.516   2.646   0.074  1.00  0.00           C  
ATOM    105  CG  ARG A   8       8.271   3.937   0.394  1.00  0.00           C  
ATOM    106  CD  ARG A   8       8.462   4.781  -0.857  1.00  0.00           C  
ATOM    107  NE  ARG A   8       9.349   5.924  -0.629  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       9.453   6.988  -1.434  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       8.607   7.156  -2.447  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      10.391   7.893  -1.205  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.247  -0.125  -0.503  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.595   2.178  -1.733  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       6.592   2.900  -0.424  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       7.283   2.150   1.005  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       7.708   4.502   1.121  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       9.238   3.678   0.798  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       8.887   4.167  -1.636  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       7.499   5.148  -1.179  1.00  0.00           H  
ATOM    119  HE  ARG A   8       9.937   5.847   0.155  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       7.868   6.512  -2.649  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       8.683   7.946  -3.059  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      11.028   7.801  -0.437  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      10.509   8.701  -1.788  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.716   1.437  -0.696  1.00  0.00           N  
ATOM    125  CA  ARG A   9      12.032   1.066  -0.130  1.00  0.00           C  
ATOM    126  C   ARG A   9      12.170  -0.467  -0.090  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.895  -1.034   0.716  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.236   1.718   1.278  1.00  0.00           C  
ATOM    129  CG  ARG A   9      13.632   1.560   1.895  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.710   2.199   1.031  1.00  0.00           C  
ATOM    131  NE  ARG A   9      16.049   2.033   1.620  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      17.192   2.428   1.053  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      17.187   3.041  -0.127  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      18.342   2.218   1.682  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.712   1.885  -1.571  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.776   1.445  -0.815  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.021   2.773   1.212  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      11.522   1.269   1.953  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      13.640   2.024   2.869  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.842   0.508   2.002  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      14.706   1.736   0.057  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.498   3.253   0.940  1.00  0.00           H  
ATOM    143  HE  ARG A   9      16.063   1.589   2.498  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      16.340   3.232  -0.633  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      18.035   3.335  -0.576  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      18.374   1.770   2.579  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      19.222   2.481   1.274  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.462  -1.124  -0.977  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.475  -2.564  -1.023  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.512  -3.173  -0.030  1.00  0.00           C  
ATOM    151  O   GLY A  10      10.434  -4.388   0.101  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.952  -0.612  -1.642  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.200  -2.882  -2.017  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.474  -2.908  -0.801  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.789  -2.340   0.673  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.815  -2.793   1.632  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.451  -2.758   0.973  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.024  -1.704   0.463  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.801  -1.893   2.897  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.832  -2.427   3.943  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.202  -1.756   3.480  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.898  -1.373   0.554  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.052  -3.809   1.916  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.460  -0.914   2.597  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       6.837  -2.469   3.524  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.833  -1.771   4.801  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       8.140  -3.417   4.245  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.855  -1.311   2.744  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.576  -2.733   3.747  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.168  -1.131   4.359  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.797  -3.881   0.947  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.504  -3.988   0.341  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.441  -3.563   1.338  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.297  -4.150   2.405  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.256  -5.423  -0.145  1.00  0.00           C  
HETATM  176  CG  ABA A  12       3.921  -5.613  -0.824  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.176  -4.679   1.376  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.478  -3.320  -0.507  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       5.303  -6.091   0.701  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.029  -5.691  -0.850  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       3.130  -5.373  -0.129  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       3.815  -6.638  -1.146  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       3.856  -4.960  -1.681  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.736  -2.538   1.003  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.700  -2.010   1.824  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.374  -2.206   1.118  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.060  -1.502   0.153  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.961  -0.523   2.111  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.902   0.145   2.981  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.259   1.593   3.278  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.523   1.713   4.027  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.175   2.866   4.247  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.686   4.007   3.782  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.310   2.874   4.940  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.905  -2.113   0.133  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.692  -2.556   2.757  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.914  -0.429   2.610  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       3.009   0.006   1.170  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.957   0.118   2.455  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.813  -0.400   3.907  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.352   2.129   2.346  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.464   2.033   3.864  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.872   0.863   4.381  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.830   4.055   3.262  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       4.143   4.891   3.916  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.734   2.048   5.324  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.807   3.727   5.118  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.633  -3.188   1.553  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.660  -3.465   0.989  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.723  -2.864   1.890  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.979  -3.366   2.987  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.866  -4.980   0.824  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.166  -5.358   0.137  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.959  -3.751   2.287  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.712  -2.988   0.023  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.859  -5.441   1.802  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.055  -5.382   0.237  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.233  -6.432   0.062  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.185  -4.929  -0.852  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -3.004  -4.979   0.704  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.286  -1.769   1.456  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.304  -1.079   2.219  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.677  -1.492   1.721  1.00  0.00           C  
ATOM    224  O   VAL A  15      -5.009  -1.261   0.561  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.165   0.470   2.101  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -4.206   1.185   2.960  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.765   0.919   2.482  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.015  -1.426   0.575  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.197  -1.362   3.256  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.343   0.739   1.072  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -5.195   0.914   2.622  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -4.077   2.254   2.873  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -4.088   0.891   3.993  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.051   0.461   1.814  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -1.550   0.619   3.496  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.697   1.995   2.409  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.442  -2.128   2.565  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.778  -2.548   2.211  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.801  -1.659   2.884  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.946  -1.664   4.106  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.004  -4.019   2.553  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.921  -5.174   1.636  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.107  -2.322   3.468  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.886  -2.414   1.148  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.821  -4.166   3.608  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.029  -4.279   2.330  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.467  -0.869   2.088  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.445   0.067   2.558  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.651   0.008   1.647  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.502   0.142   0.432  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.851   1.476   2.522  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.798   2.570   2.982  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -9.189   3.939   2.781  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -7.925   4.114   3.512  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.125   5.184   3.399  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -7.455   6.184   2.597  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.002   5.251   4.099  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.297  -0.918   1.118  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.723  -0.174   3.572  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.977   1.506   3.154  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.552   1.697   1.506  1.00  0.00           H  
ATOM    262  HG2 ARG A  17     -10.714   2.504   2.412  1.00  0.00           H  
ATOM    263  HG3 ARG A  17     -10.017   2.430   4.030  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.004   4.082   1.727  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -9.893   4.683   3.125  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -7.680   3.382   4.122  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -8.298   6.185   2.051  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -6.872   6.997   2.507  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.715   4.522   4.726  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.388   6.046   4.028  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.824  -0.248   2.218  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.094  -0.272   1.472  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.062  -1.409   0.423  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.587  -1.304  -0.682  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.376   1.135   0.855  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.696   1.291   0.105  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.912   2.727  -0.347  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -13.824   3.240  -1.196  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -13.404   4.516  -1.199  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -13.993   5.404  -0.414  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -12.412   4.902  -1.999  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.830  -0.468   3.175  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.868  -0.514   2.187  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.364   1.865   1.649  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.572   1.364   0.170  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.687   0.650  -0.763  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.506   1.001   0.760  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.834   2.779  -0.906  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -14.995   3.351   0.530  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -13.412   2.569  -1.791  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -14.756   5.176   0.195  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -13.697   6.363  -0.387  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -11.948   4.266  -2.621  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -12.079   5.848  -2.003  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.223  -2.278   0.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.174  -3.452  -0.476  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.036  -3.401  -1.473  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.825  -4.343  -2.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.786  -2.293   1.253  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.070  -4.332   0.141  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.105  -3.520  -1.022  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.300  -2.316  -1.460  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.215  -2.126  -2.385  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.889  -2.291  -1.664  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.504  -1.443  -0.839  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.270  -0.718  -3.047  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.191  -0.565  -4.115  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.649  -0.442  -3.634  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.488  -1.613  -0.801  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.296  -2.874  -3.158  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.077   0.013  -2.275  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.218  -0.708  -3.670  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.250   0.425  -4.545  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.345  -1.300  -4.891  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.388  -0.491  -2.848  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.874  -1.185  -4.385  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.660   0.539  -4.081  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.221  -3.380  -1.936  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.911  -3.624  -1.381  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.850  -3.162  -2.350  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.643  -3.764  -3.415  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.710  -5.098  -1.014  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.759  -5.682   0.354  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.618  -4.051  -2.528  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.816  -3.023  -0.490  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.933  -5.708  -1.876  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.679  -5.251  -0.730  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.211  -2.084  -2.016  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.181  -1.535  -2.838  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.827  -1.833  -2.217  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.501  -1.323  -1.149  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.374  -0.023  -2.996  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.327   0.704  -3.853  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.451   0.436  -5.361  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -2.147  -0.952  -5.776  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -1.609  -1.292  -6.965  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -1.223  -0.345  -7.827  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -1.440  -2.577  -7.273  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.430  -1.636  -1.165  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.259  -2.006  -3.804  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.340   0.154  -3.445  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.366   0.422  -2.011  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -2.422   1.766  -3.690  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -1.348   0.388  -3.521  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -3.459   0.665  -5.670  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -1.770   1.103  -5.866  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -2.389  -1.666  -5.152  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -1.307   0.635  -7.622  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -0.848  -0.570  -8.731  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.702  -3.321  -6.652  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.040  -2.875  -8.144  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.084  -2.695  -2.849  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.247  -3.010  -2.415  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.188  -1.946  -2.929  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.525  -1.915  -4.116  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.662  -4.402  -2.909  1.00  0.00           C  
HETATM   63  CG  ABA A   5       2.044  -4.831  -2.453  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.423  -3.160  -3.641  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.275  -2.991  -1.338  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.648  -4.405  -3.989  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.046  -5.131  -2.543  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.269  -5.813  -2.845  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.074  -4.856  -1.374  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.775  -4.123  -2.816  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.538  -1.038  -2.062  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.447   0.015  -2.397  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.832  -0.453  -2.019  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.003  -1.154  -1.026  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.134   1.317  -1.606  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.945   2.507  -2.123  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.646   1.632  -1.591  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.190  -1.078  -1.141  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.392   0.213  -3.458  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.463   1.130  -0.597  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.999   2.289  -2.034  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.710   3.384  -1.538  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.700   2.689  -3.159  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.112   0.806  -1.145  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.299   1.779  -2.604  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.468   2.526  -1.012  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.785  -0.104  -2.790  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.125  -0.455  -2.536  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.780   0.654  -1.731  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.016   1.751  -2.244  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.846  -0.665  -3.855  1.00  0.00           C  
HETATM   92  CG  ABA A   7       6.313  -1.819  -4.684  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.604   0.433  -3.584  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.145  -1.376  -1.970  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.882  -0.848  -3.636  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.762   0.235  -4.447  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       6.886  -1.905  -5.596  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       5.277  -1.640  -4.927  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       6.400  -2.736  -4.120  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.035   0.388  -0.473  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.658   1.351   0.401  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.147   1.068   0.331  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.719   0.441   1.226  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.128   1.183   1.850  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.036   2.483   2.674  1.00  0.00           C  
ATOM    106  CD  ARG A   8       8.377   3.179   2.911  1.00  0.00           C  
ATOM    107  NE  ARG A   8       9.280   2.425   3.796  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      10.214   2.982   4.598  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      10.347   4.300   4.663  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      11.011   2.213   5.321  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.827  -0.511  -0.126  1.00  0.00           H  
ATOM    112  HA  ARG A   8       7.456   2.346   0.034  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       6.142   0.745   1.801  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       7.784   0.501   2.369  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.389   3.172   2.152  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       6.590   2.245   3.628  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       8.867   3.291   1.957  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       8.188   4.149   3.342  1.00  0.00           H  
ATOM    119  HE  ARG A   8       9.181   1.447   3.766  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       9.775   4.927   4.124  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      11.019   4.730   5.267  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      10.952   1.212   5.288  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      11.707   2.589   5.940  1.00  0.00           H  
ATOM    124  N   ARG A   9       9.731   1.480  -0.776  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.123   1.243  -1.112  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.405  -0.273  -1.132  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.274  -0.787  -0.421  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.081   1.997  -0.173  1.00  0.00           C  
ATOM    129  CG  ARG A   9      13.508   2.017  -0.684  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.451   2.686   0.280  1.00  0.00           C  
ATOM    131  NE  ARG A   9      15.817   2.711  -0.245  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      16.929   2.745   0.490  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      16.861   2.713   1.821  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      18.108   2.804  -0.109  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.188   1.985  -1.422  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.257   1.604  -2.123  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      11.739   3.016  -0.066  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      12.072   1.517   0.796  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      13.837   1.000  -0.838  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.530   2.545  -1.626  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      14.115   3.696   0.462  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.445   2.128   1.203  1.00  0.00           H  
ATOM    143  HE  ARG A   9      15.875   2.704  -1.231  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      15.980   2.666   2.298  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      17.676   2.728   2.404  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      18.154   2.826  -1.115  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      18.976   2.832   0.391  1.00  0.00           H  
ATOM    148  N   GLY A  10      10.607  -0.981  -1.901  1.00  0.00           N  
ATOM    149  CA  GLY A  10      10.768  -2.414  -2.039  1.00  0.00           C  
ATOM    150  C   GLY A  10       9.862  -3.214  -1.119  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.328  -4.250  -1.515  1.00  0.00           O  
ATOM    152  H   GLY A  10       9.905  -0.506  -2.397  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      10.556  -2.688  -3.061  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      11.795  -2.663  -1.817  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.673  -2.725   0.089  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.864  -3.414   1.086  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.391  -3.254   0.761  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.932  -2.155   0.442  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.177  -2.891   2.522  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.256  -3.518   3.570  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.623  -3.190   2.871  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.072  -1.857   0.309  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.115  -4.463   1.033  1.00  0.00           H  
ATOM    164  HB  VAL A  11       9.044  -1.819   2.537  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.468  -3.094   4.540  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       8.431  -4.582   3.606  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.225  -3.327   3.307  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.790  -4.257   2.832  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.835  -2.832   3.868  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      11.275  -2.697   2.165  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.672  -4.348   0.808  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.268  -4.359   0.490  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.463  -3.690   1.592  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.512  -4.099   2.757  1.00  0.00           O  
HETATM  175  CB  ABA A  12       4.771  -5.794   0.273  1.00  0.00           C  
HETATM  176  CG  ABA A  12       5.459  -6.516  -0.869  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.116  -5.180   1.082  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.131  -3.806  -0.426  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       3.710  -5.776   0.069  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       4.946  -6.366   1.173  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       5.052  -7.513  -0.965  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       6.518  -6.578  -0.667  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       5.299  -5.970  -1.785  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.772  -2.655   1.237  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.896  -1.944   2.132  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.496  -2.040   1.534  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.086  -1.193   0.732  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.347  -0.469   2.235  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.635   0.361   3.306  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.971  -0.135   4.707  1.00  0.00           C  
ATOM    191  NE  ARG A  13       2.384   0.714   5.762  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       2.819   0.769   7.035  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.853   0.037   7.417  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       2.216   1.574   7.921  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.849  -2.313   0.318  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.926  -2.415   3.103  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.403  -0.453   2.457  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       3.188   0.005   1.278  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.950   1.391   3.217  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.568   0.294   3.154  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.579  -1.134   4.816  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       4.043  -0.151   4.823  1.00  0.00           H  
ATOM    203  HE  ARG A  13       1.622   1.266   5.476  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       4.353  -0.574   6.797  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       4.189   0.060   8.364  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       1.435   2.153   7.672  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       2.534   1.626   8.875  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.797  -3.089   1.868  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.509  -3.332   1.313  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.576  -2.666   2.146  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.876  -3.091   3.263  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.772  -4.830   1.176  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.093  -5.165   0.514  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.157  -3.718   2.532  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.546  -2.882   0.334  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.775  -5.268   2.162  1.00  0.00           H  
HETATM  217  HB2 ABA A  14       0.015  -5.283   0.590  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.108  -4.764  -0.489  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.901  -4.735   1.087  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.209  -6.238   0.477  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.115  -1.615   1.620  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.164  -0.903   2.272  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.517  -1.388   1.761  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.829  -1.287   0.566  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.008   0.650   2.129  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -1.755   1.116   2.850  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.937   1.082   0.667  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.801  -1.310   0.739  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.104  -1.160   3.319  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.862   1.121   2.593  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.891   0.655   2.398  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.810   0.820   3.886  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.670   2.191   2.783  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.100   0.593   0.190  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.814   2.153   0.608  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -3.852   0.797   0.168  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.272  -1.981   2.631  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.582  -2.469   2.296  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.614  -1.532   2.849  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.768  -1.407   4.066  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -6.798  -3.895   2.814  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.725  -5.152   2.028  1.00  0.00           S  
ATOM    243  H   CYS A  16      -4.965  -2.092   3.558  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.674  -2.464   1.222  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.599  -3.915   3.876  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -7.822  -4.189   2.641  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.267  -0.827   1.971  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.272   0.114   2.352  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.390   0.091   1.334  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.129   0.135   0.124  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.657   1.520   2.469  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.646   2.620   2.830  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.953   3.965   2.989  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.304   4.433   1.751  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.278   5.315   1.711  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -6.718   5.753   2.843  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.803   5.730   0.547  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.076  -0.949   1.014  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.660  -0.181   3.316  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.899   1.496   3.238  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.188   1.777   1.531  1.00  0.00           H  
ATOM    262  HG2 ARG A  17     -10.383   2.697   2.045  1.00  0.00           H  
ATOM    263  HG3 ARG A  17     -10.132   2.361   3.760  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.681   4.703   3.292  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -8.202   3.873   3.759  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -8.692   4.075   0.920  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -7.031   5.451   3.747  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.947   6.396   2.841  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -7.177   5.415  -0.329  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -6.043   6.382   0.482  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.624  -0.038   1.823  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.846  -0.015   0.996  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.843  -1.183  -0.015  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.357  -1.081  -1.130  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -12.984   1.354   0.278  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.347   1.633  -0.342  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.332   2.936  -1.113  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -15.652   3.273  -1.653  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -15.880   3.883  -2.824  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -14.875   4.154  -3.657  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -17.119   4.199  -3.167  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.723  -0.158   2.795  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.685  -0.151   1.664  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.772   2.142   0.984  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.244   1.395  -0.509  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.597   0.828  -1.018  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.089   1.692   0.441  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -14.007   3.728  -0.456  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -13.637   2.835  -1.931  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -16.411   3.039  -1.070  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -13.924   3.916  -3.443  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -15.036   4.609  -4.539  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -17.900   3.999  -2.571  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -17.325   4.650  -4.040  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.172  -2.704   1.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.025  -3.823   0.303  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.016  -3.576  -0.807  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.483  -4.520  -1.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.577  -2.624   1.982  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.705  -4.684   0.871  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.986  -4.037  -0.144  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.749  -2.321  -1.109  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.820  -1.989  -2.177  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.400  -2.000  -1.637  1.00  0.00           C  
ATOM     11  O   VAL A   2      -8.042  -1.188  -0.791  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -10.156  -0.613  -2.822  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.131  -0.237  -3.878  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.540  -0.654  -3.442  1.00  0.00           C  
ATOM     15  H   VAL A   2     -11.162  -1.595  -0.593  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.907  -2.760  -2.926  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.154   0.142  -2.049  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.375   0.730  -4.291  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -9.145  -0.976  -4.664  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.151  -0.202  -3.430  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -12.266  -0.894  -2.680  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.566  -1.409  -4.213  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.772   0.310  -3.872  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.619  -2.930  -2.112  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.268  -3.111  -1.641  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.244  -2.771  -2.715  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.233  -3.376  -3.789  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.070  -4.551  -1.172  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.155  -5.069   0.201  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.962  -3.526  -2.810  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.112  -2.459  -0.796  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.265  -5.216  -2.001  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.047  -4.683  -0.855  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.403  -1.802  -2.425  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.319  -1.413  -3.304  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.002  -1.884  -2.698  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.766  -1.698  -1.501  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.274   0.121  -3.512  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.026   0.584  -4.269  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -1.897   2.096  -4.381  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -2.790   2.692  -5.382  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -2.428   3.691  -6.208  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -1.188   4.183  -6.168  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -3.295   4.193  -7.074  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.494  -1.348  -1.556  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.465  -1.902  -4.256  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.146   0.430  -4.070  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.285   0.606  -2.547  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -1.151   0.204  -3.763  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -2.065   0.165  -5.263  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -2.128   2.532  -3.420  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -0.875   2.329  -4.641  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.700   2.320  -5.423  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -0.468   3.858  -5.546  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -0.910   4.919  -6.791  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -4.238   3.849  -7.133  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -3.044   4.924  -7.719  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.166  -2.486  -3.499  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.121  -2.936  -3.044  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.151  -1.867  -3.347  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.481  -1.615  -4.514  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.504  -4.256  -3.716  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.833  -4.815  -3.244  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.394  -2.613  -4.446  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.073  -3.080  -1.975  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.566  -4.101  -4.783  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.254  -4.994  -3.506  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.617  -4.106  -3.467  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.039  -5.747  -3.747  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.795  -4.984  -2.178  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.621  -1.216  -2.328  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.595  -0.173  -2.480  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.978  -0.681  -2.117  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.164  -1.353  -1.098  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.250   1.111  -1.651  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.983   1.760  -2.169  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.098   0.796  -0.168  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.328  -1.469  -1.424  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.603   0.090  -3.529  1.00  0.00           H  
ATOM     80  HB  VAL A   6       3.060   1.814  -1.774  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.779   2.654  -1.598  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       0.158   1.070  -2.062  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.105   2.016  -3.212  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.023   0.382   0.204  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.301   0.082  -0.031  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.866   1.703   0.372  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.923  -0.414  -2.963  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.282  -0.776  -2.705  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.004   0.466  -2.232  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.345   1.344  -3.023  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.945  -1.349  -3.966  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.379  -1.806  -3.757  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.697   0.052  -3.797  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.292  -1.515  -1.918  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.942  -0.595  -4.739  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.377  -2.202  -4.305  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.977  -0.967  -3.430  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.773  -2.187  -4.687  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.408  -2.580  -3.005  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.188   0.563  -0.953  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.824   1.705  -0.359  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.283   1.411  -0.091  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.701   1.230   1.053  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.078   2.139   0.909  1.00  0.00           C  
ATOM    105  CG  ARG A   8       5.657   2.592   0.623  1.00  0.00           C  
ATOM    106  CD  ARG A   8       4.893   2.930   1.885  1.00  0.00           C  
ATOM    107  NE  ARG A   8       3.533   3.395   1.569  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       2.474   3.337   2.388  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       2.568   2.756   3.571  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       1.304   3.831   1.988  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.900  -0.181  -0.373  1.00  0.00           H  
ATOM    112  HA  ARG A   8       7.771   2.505  -1.082  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       7.042   1.306   1.597  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       7.613   2.957   1.367  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       5.687   3.469  -0.006  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.141   1.798   0.099  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       4.823   2.042   2.498  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       5.416   3.706   2.423  1.00  0.00           H  
ATOM    119  HE  ARG A   8       3.426   3.788   0.672  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       3.404   2.325   3.921  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       1.780   2.728   4.192  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       1.192   4.247   1.080  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       0.482   3.804   2.568  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.038   1.347  -1.181  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.480   1.098  -1.192  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.841  -0.188  -0.425  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.469  -0.162   0.636  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.234   2.320  -0.660  1.00  0.00           C  
ATOM    129  CG  ARG A   9      13.743   2.258  -0.800  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.359   3.524  -0.279  1.00  0.00           C  
ATOM    131  NE  ARG A   9      15.813   3.543  -0.384  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      16.581   4.517   0.114  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      16.029   5.550   0.738  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      17.894   4.455  -0.021  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.586   1.521  -2.037  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.752   0.947  -2.226  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      11.885   3.194  -1.190  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      11.996   2.430   0.388  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.119   1.414  -0.239  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.992   2.143  -1.843  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      13.960   4.363  -0.828  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.086   3.616   0.761  1.00  0.00           H  
ATOM    143  HE  ARG A   9      16.227   2.781  -0.849  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      15.034   5.637   0.851  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      16.564   6.299   1.133  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      18.337   3.686  -0.492  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      18.510   5.168   0.328  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.402  -1.303  -0.956  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.681  -2.580  -0.343  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.568  -3.028   0.571  1.00  0.00           C  
ATOM    151  O   GLY A  10      10.381  -4.225   0.810  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.896  -1.264  -1.795  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.821  -3.319  -1.119  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.591  -2.492   0.232  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.834  -2.080   1.097  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.724  -2.379   1.969  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.465  -2.550   1.129  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.858  -1.574   0.698  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.505  -1.264   3.034  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.362  -1.622   3.988  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       9.790  -1.009   3.816  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.048  -1.142   0.902  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.941  -3.310   2.471  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.237  -0.355   2.516  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.227  -0.825   4.705  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.602  -2.537   4.509  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       6.450  -1.762   3.424  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       9.617  -0.236   4.548  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.568  -0.694   3.135  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.090  -1.917   4.317  1.00  0.00           H  
HETATM  171  N   ABA A  12       7.122  -3.771   0.852  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.939  -4.076   0.089  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.771  -4.149   1.054  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.763  -4.981   1.963  1.00  0.00           O  
HETATM  175  CB  ABA A  12       6.125  -5.412  -0.647  1.00  0.00           C  
HETATM  176  CG  ABA A  12       4.965  -5.801  -1.535  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.664  -4.514   1.191  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.771  -3.283  -0.624  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       6.260  -6.195   0.084  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       7.006  -5.354  -1.267  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       4.825  -5.047  -2.294  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       4.067  -5.884  -0.939  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       5.169  -6.753  -2.004  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.819  -3.275   0.899  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.710  -3.228   1.807  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.404  -3.135   1.048  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.259  -2.315   0.150  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.858  -2.024   2.746  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.815  -1.953   3.856  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.925  -3.137   4.811  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.263  -3.231   5.420  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.567  -2.853   6.672  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.636  -2.339   7.468  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.800  -2.996   7.126  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.854  -2.634   0.149  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.724  -4.129   2.400  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.831  -2.068   3.208  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.788  -1.121   2.159  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.955  -1.037   4.412  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.832  -1.951   3.406  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.189  -3.034   5.591  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.731  -4.045   4.262  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.966  -3.612   4.844  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.684  -2.212   7.181  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.862  -2.051   8.404  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.532  -3.387   6.563  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.022  -2.709   8.064  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.474  -3.972   1.392  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.824  -3.926   0.786  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.757  -3.131   1.690  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.079  -3.560   2.805  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.355  -5.340   0.537  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.686  -5.375  -0.173  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.647  -4.651   2.080  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.733  -3.403  -0.154  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.465  -5.840   1.488  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.644  -5.881  -0.069  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.994  -6.398  -0.326  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.606  -4.875  -1.128  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -3.417  -4.867   0.440  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.136  -1.962   1.246  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.019  -1.108   2.007  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.444  -1.260   1.490  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.684  -1.226   0.279  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.567   0.393   2.003  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -1.226   0.544   2.708  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.471   0.958   0.581  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.846  -1.678   0.348  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.005  -1.478   3.021  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.299   0.965   2.554  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.316   0.199   3.728  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -0.926   1.583   2.699  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -0.479  -0.044   2.195  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.159   1.991   0.623  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -3.440   0.895   0.107  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.754   0.389   0.009  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.363  -1.463   2.381  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.730  -1.701   1.997  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.653  -0.628   2.538  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.470  -0.140   3.667  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.180  -3.076   2.480  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.164  -4.458   1.862  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.139  -1.459   3.335  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.786  -1.686   0.920  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.154  -3.103   3.559  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.193  -3.243   2.146  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.592  -0.227   1.722  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.613   0.704   2.103  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.953   0.251   1.521  1.00  0.00           C  
ATOM    250  O   ARG A  17     -11.152   0.235   0.287  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -9.250   2.142   1.677  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.990   2.333   0.188  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.621   3.765  -0.112  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.446   4.006  -1.538  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -8.017   5.149  -2.072  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -7.709   6.184  -1.287  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -7.923   5.262  -3.386  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.594  -0.574   0.799  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.688   0.659   3.180  1.00  0.00           H  
ATOM    260  HB2 ARG A  17     -10.059   2.798   1.959  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.365   2.443   2.216  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -8.183   1.685  -0.116  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.886   2.075  -0.357  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.411   4.408   0.245  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -7.702   4.003   0.400  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -8.694   3.252  -2.124  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -7.793   6.133  -0.289  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -7.390   7.059  -1.661  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -8.166   4.502  -3.995  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.622   6.107  -3.836  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.827  -0.201   2.413  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.171  -0.684   2.089  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.102  -1.797   1.018  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.826  -1.786   0.017  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -14.084   0.485   1.653  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -15.564   0.137   1.586  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -16.408   1.330   1.188  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.174   1.774  -0.192  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -16.712   2.873  -0.747  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -17.410   3.738  -0.003  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -16.533   3.111  -2.036  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.543  -0.229   3.351  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.565  -1.125   2.994  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.964   1.299   2.353  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -13.769   0.816   0.675  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -15.707  -0.645   0.856  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.885  -0.214   2.556  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -17.450   1.070   1.287  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -16.177   2.143   1.858  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -15.610   1.173  -0.733  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -17.549   3.606   0.982  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -17.840   4.554  -0.399  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -16.004   2.482  -2.610  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -16.903   3.925  -2.495  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.528  -2.898   0.466  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.548  -3.727  -0.718  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.540  -3.308  -1.775  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.603  -3.773  -2.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.071  -3.215   1.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.341  -4.745  -0.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.538  -3.693  -1.144  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.635  -2.412  -1.434  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.605  -2.003  -2.370  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.228  -2.203  -1.745  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.899  -1.580  -0.733  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.758  -0.511  -2.813  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.703  -0.138  -3.848  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.149  -0.241  -3.368  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.653  -1.993  -0.545  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.688  -2.636  -3.240  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.607   0.111  -1.944  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.820   0.898  -4.126  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.823  -0.758  -4.724  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.720  -0.294  -3.430  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.327  -0.879  -4.221  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.224   0.793  -3.667  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.887  -0.453  -2.609  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.459  -3.101  -2.308  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.100  -3.326  -1.863  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.136  -2.514  -2.688  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.005  -2.718  -3.898  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.727  -4.814  -1.894  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.678  -5.867  -0.733  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.814  -3.644  -3.042  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.006  -2.964  -0.854  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.895  -5.197  -2.888  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.680  -4.916  -1.646  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.517  -1.551  -2.053  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.529  -0.721  -2.693  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.154  -1.076  -2.189  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.826  -0.838  -1.024  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.838   0.763  -2.482  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.119   1.191  -3.170  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.430   2.659  -2.973  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -6.580   3.053  -3.791  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -7.356   4.117  -3.596  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -7.132   4.940  -2.576  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -8.359   4.360  -4.432  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.730  -1.385  -1.105  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.561  -0.941  -3.749  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.931   0.955  -1.422  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.026   1.352  -2.877  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.038   0.993  -4.227  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.930   0.606  -2.760  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.650   2.837  -1.931  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.570   3.243  -3.272  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -6.746   2.455  -4.556  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.394   4.816  -1.910  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -7.715   5.745  -2.426  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -8.561   3.770  -5.219  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -8.965   5.149  -4.300  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.380  -1.681  -3.053  1.00  0.00           N  
HETATM   59  CA  ABA A   5      -0.040  -2.111  -2.743  1.00  0.00           C  
HETATM   60  C   ABA A   5       0.959  -1.038  -3.117  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.218  -0.801  -4.299  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.280  -3.416  -3.490  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.666  -3.977  -3.211  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.719  -1.853  -3.959  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.030  -2.297  -1.684  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.199  -3.237  -4.552  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.439  -4.170  -3.207  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.413  -3.248  -3.488  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.814  -4.879  -3.784  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.755  -4.203  -2.160  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.460  -0.350  -2.136  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.499   0.616  -2.365  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.765  -0.017  -1.867  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.798  -0.533  -0.766  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.287   1.920  -1.576  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.242   3.013  -2.042  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.836   2.387  -1.593  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.146  -0.491  -1.215  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.570   0.822  -3.424  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.570   1.671  -0.570  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.069   3.215  -3.088  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       4.263   2.689  -1.903  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.066   3.912  -1.472  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.537   2.573  -2.616  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.742   3.296  -1.019  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.203   1.623  -1.165  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.767  -0.003  -2.649  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.004  -0.648  -2.286  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.169   0.268  -2.584  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.368   0.679  -3.737  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.148  -1.992  -3.016  1.00  0.00           C  
HETATM   92  CG  ABA A   7       7.342  -2.811  -2.571  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.681   0.500  -3.482  1.00  0.00           H  
HETATM   94  HA  ABA A   7       5.977  -0.830  -1.223  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.250  -1.799  -4.074  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       5.260  -2.580  -2.846  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       7.234  -3.076  -1.530  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.241  -2.228  -2.703  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       7.406  -3.709  -3.168  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.913   0.620  -1.564  1.00  0.00           N  
ATOM    101  CA  ARG A   8       9.050   1.486  -1.733  1.00  0.00           C  
ATOM    102  C   ARG A   8      10.305   0.790  -1.256  1.00  0.00           C  
ATOM    103  O   ARG A   8      10.601   0.778  -0.048  1.00  0.00           O  
ATOM    104  CB  ARG A   8       8.879   2.820  -0.983  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.646   3.649  -1.358  1.00  0.00           C  
ATOM    106  CD  ARG A   8       7.483   3.826  -2.870  1.00  0.00           C  
ATOM    107  NE  ARG A   8       8.681   4.365  -3.538  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       8.805   4.504  -4.871  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       7.787   4.218  -5.679  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       9.941   4.940  -5.388  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.705   0.268  -0.669  1.00  0.00           H  
ATOM    112  HA  ARG A   8       9.151   1.688  -2.788  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       8.826   2.609   0.074  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       9.760   3.414  -1.165  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.765   3.153  -0.976  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       7.731   4.621  -0.896  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       7.257   2.864  -3.306  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       6.654   4.494  -3.049  1.00  0.00           H  
ATOM    119  HE  ARG A   8       9.438   4.611  -2.955  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       6.897   3.896  -5.341  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       7.891   4.319  -6.673  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      10.732   5.175  -4.812  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      10.070   5.057  -6.377  1.00  0.00           H  
ATOM    124  N   ARG A   9      11.008   0.171  -2.198  1.00  0.00           N  
ATOM    125  CA  ARG A   9      12.274  -0.513  -1.955  1.00  0.00           C  
ATOM    126  C   ARG A   9      12.102  -1.637  -0.924  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.580  -1.553   0.213  1.00  0.00           O  
ATOM    128  CB  ARG A   9      13.362   0.492  -1.529  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.749  -0.107  -1.360  1.00  0.00           C  
ATOM    130  CD  ARG A   9      15.743   0.912  -0.849  1.00  0.00           C  
ATOM    131  NE  ARG A   9      15.369   1.436   0.474  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      16.232   1.775   1.435  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      17.546   1.606   1.255  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      15.785   2.271   2.581  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.669   0.154  -3.121  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.566  -0.970  -2.889  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      13.424   1.270  -2.273  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      13.068   0.934  -0.589  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.690  -0.921  -0.653  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      15.088  -0.486  -2.312  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      16.710   0.440  -0.770  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      15.795   1.733  -1.548  1.00  0.00           H  
ATOM    143  HE  ARG A   9      14.403   1.548   0.618  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      17.922   1.228   0.406  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      18.199   1.848   1.978  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      14.811   2.406   2.780  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      16.404   2.549   3.322  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.349  -2.643  -1.296  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.160  -3.798  -0.440  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.058  -3.613   0.591  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.421  -4.586   1.014  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.907  -2.611  -2.174  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      10.919  -4.652  -1.056  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.088  -3.992   0.078  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.835  -2.383   1.003  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.817  -2.073   1.988  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.465  -2.072   1.308  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.148  -1.159   0.542  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.069  -0.692   2.651  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.041  -0.407   3.744  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.475  -0.622   3.212  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.371  -1.655   0.621  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.838  -2.841   2.745  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.969   0.067   1.890  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.103  -1.170   4.506  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.050  -0.401   3.316  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       8.251   0.557   4.183  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.632   0.349   3.657  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      11.190  -0.775   2.417  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.605  -1.387   3.963  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.704  -3.099   1.547  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.421  -3.239   0.936  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.348  -2.858   1.924  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.240  -3.442   2.999  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.215  -4.673   0.432  1.00  0.00           C  
HETATM  176  CG  ABA A  12       3.903  -4.885  -0.298  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.005  -3.785   2.182  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.378  -2.566   0.093  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       5.245  -5.350   1.274  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.016  -4.925  -0.248  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       3.083  -4.687   0.376  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       3.845  -5.904  -0.645  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       3.846  -4.216  -1.145  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.616  -1.864   1.587  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.522  -1.399   2.363  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.260  -1.564   1.530  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.871  -0.674   0.761  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.738   0.069   2.754  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.617   0.678   3.593  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.908   2.132   3.926  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.099   2.280   4.772  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.016   3.256   4.653  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.931   4.153   3.671  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.028   3.314   5.500  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.810  -1.400   0.743  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.445  -2.004   3.254  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.656   0.147   3.321  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.840   0.655   1.854  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.696   0.618   3.035  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.522   0.114   4.509  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.066   2.671   3.005  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.057   2.553   4.442  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.181   1.602   5.484  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.203   4.162   2.983  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       4.622   4.874   3.559  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.142   2.641   6.237  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.726   4.032   5.450  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.681  -2.727   1.605  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.542  -2.985   0.910  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.684  -2.743   1.855  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.870  -3.474   2.834  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.587  -4.405   0.344  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -1.837  -4.693  -0.471  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.084  -3.440   2.148  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.627  -2.270   0.108  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.553  -5.112   1.161  1.00  0.00           H  
HETATM  217  HB2 ABA A  14       0.270  -4.560  -0.297  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.705  -4.596   0.165  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -1.793  -5.695  -0.871  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -1.908  -3.984  -1.283  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.404  -1.700   1.605  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.511  -1.335   2.438  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.804  -1.734   1.770  1.00  0.00           C  
ATOM    224  O   VAL A  15      -5.158  -1.206   0.700  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.538   0.187   2.734  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -4.687   0.539   3.674  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.213   0.650   3.319  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.189  -1.162   0.809  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.417  -1.865   3.374  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.698   0.705   1.799  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -4.685   1.601   3.869  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -4.563   0.003   4.604  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -5.623   0.254   3.218  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.425   0.464   2.605  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.012   0.103   4.229  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.265   1.705   3.540  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.464  -2.687   2.347  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.755  -3.099   1.896  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.793  -2.341   2.672  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.993  -2.570   3.870  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -6.936  -4.605   2.040  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.744  -5.603   1.061  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.079  -3.150   3.122  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.884  -2.815   0.866  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.827  -4.875   3.079  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -7.930  -4.863   1.711  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.398  -1.398   2.018  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.376  -0.579   2.640  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.635  -0.587   1.802  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.587  -0.299   0.599  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.846   0.855   2.820  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.767   1.781   3.617  1.00  0.00           C  
ATOM    253  CD  ARG A  17     -10.014   1.240   5.023  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.758   1.043   5.773  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -8.510   0.022   6.610  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -9.435  -0.913   6.817  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -7.327  -0.061   7.234  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.191  -1.256   1.065  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.589  -0.998   3.613  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.897   0.811   3.335  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.693   1.286   1.843  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -9.308   2.755   3.693  1.00  0.00           H  
ATOM    263  HG3 ARG A  17     -10.713   1.866   3.099  1.00  0.00           H  
ATOM    264  HD2 ARG A  17     -10.638   1.942   5.556  1.00  0.00           H  
ATOM    265  HD3 ARG A  17     -10.530   0.297   4.944  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -8.083   1.745   5.622  1.00  0.00           H  
ATOM    267 HH11 ARG A  17     -10.333  -0.893   6.368  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -9.287  -1.700   7.422  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.599   0.619   7.098  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.103  -0.800   7.873  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.719  -1.002   2.426  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.063  -1.002   1.859  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.107  -1.716   0.493  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.594  -1.174  -0.517  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.613   0.436   1.796  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -15.102   0.543   1.493  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -15.554   1.983   1.538  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.997   2.130   1.318  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -17.746   3.112   1.853  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -17.183   4.006   2.669  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -19.050   3.192   1.576  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.604  -1.360   3.334  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.675  -1.574   2.541  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.431   0.914   2.747  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -13.070   0.972   1.033  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -15.292   0.137   0.508  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.650  -0.026   2.230  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.309   2.388   2.509  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.023   2.535   0.775  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -17.399   1.456   0.727  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -16.212   3.990   2.914  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -17.705   4.757   3.082  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -19.524   2.541   0.975  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -19.629   3.922   1.951  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.276  -2.618   0.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.095  -3.558  -0.917  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.964  -3.164  -1.837  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.591  -3.921  -2.746  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.822  -2.774   1.020  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.886  -4.531  -0.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.009  -3.605  -1.490  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.405  -2.001  -1.606  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.349  -1.493  -2.434  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.022  -1.817  -1.792  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.668  -1.248  -0.741  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.470   0.048  -2.646  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.368   0.560  -3.566  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.845   0.416  -3.203  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.694  -1.463  -0.834  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.408  -1.985  -3.394  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.350   0.527  -1.686  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.403   0.336  -3.133  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.469   1.628  -3.693  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.450   0.077  -4.527  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.906   1.487  -3.334  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.611   0.094  -2.512  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.988  -0.074  -4.156  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.314  -2.736  -2.380  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.022  -3.126  -1.900  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.955  -2.356  -2.622  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.753  -2.515  -3.826  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.812  -4.630  -2.037  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.891  -5.616  -0.946  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.655  -3.159  -3.200  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.965  -2.860  -0.857  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.017  -4.921  -3.057  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.786  -4.869  -1.795  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.322  -1.481  -1.905  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.276  -0.655  -2.432  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.956  -1.145  -1.895  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.681  -1.026  -0.695  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.510   0.782  -1.996  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.540   1.797  -2.577  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.856   3.182  -2.052  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.262   3.523  -2.286  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -5.091   4.061  -1.379  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -4.625   4.473  -0.197  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -6.379   4.196  -1.664  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.566  -1.382  -0.956  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.290  -0.707  -3.511  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.509   1.072  -2.284  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.439   0.827  -0.920  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -1.533   1.521  -2.300  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -2.635   1.794  -3.651  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -2.661   3.199  -0.989  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -2.228   3.908  -2.550  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.600   3.273  -3.176  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.660   4.396   0.060  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -5.241   4.888   0.479  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -6.767   3.917  -2.544  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -7.053   4.547  -1.005  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.171  -1.722  -2.747  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.116  -2.197  -2.364  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.132  -1.091  -2.549  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.607  -0.847  -3.668  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.495  -3.437  -3.187  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.819  -4.059  -2.793  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.463  -1.850  -3.675  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.085  -2.466  -1.319  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.549  -3.162  -4.230  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.271  -4.188  -3.060  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.780  -4.360  -1.757  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.608  -3.334  -2.928  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.017  -4.917  -3.416  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.407  -0.379  -1.486  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.404   0.646  -1.524  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.767   0.015  -1.330  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.141  -0.420  -0.227  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.139   1.828  -0.529  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.904   2.599  -0.958  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       1.964   1.347   0.910  1.00  0.00           C  
ATOM     78  H   VAL A   6       0.946  -0.585  -0.641  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.381   1.027  -2.535  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.986   2.497  -0.578  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.722   3.413  -0.274  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       0.052   1.937  -0.955  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.049   2.991  -1.954  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       1.781   2.195   1.555  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       2.864   0.841   1.228  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.128   0.668   0.962  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.469  -0.101  -2.408  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.732  -0.745  -2.423  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.788   0.258  -2.787  1.00  0.00           C  
HETATM   90  O   ABA A   7       6.837   0.753  -3.916  1.00  0.00           O  
HETATM   91  CB  ABA A   7       5.717  -1.920  -3.404  1.00  0.00           C  
HETATM   92  CG  ABA A   7       6.978  -2.744  -3.377  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.134   0.290  -3.244  1.00  0.00           H  
HETATM   94  HA  ABA A   7       5.937  -1.121  -1.432  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       5.589  -1.537  -4.406  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       4.889  -2.571  -3.166  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       7.114  -3.175  -2.396  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       7.819  -2.106  -3.604  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       6.915  -3.535  -4.109  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.595   0.581  -1.826  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.646   1.535  -1.987  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.964   0.855  -1.712  1.00  0.00           C  
ATOM    103  O   ARG A   8      10.451   0.851  -0.581  1.00  0.00           O  
ATOM    104  CB  ARG A   8       8.433   2.748  -1.062  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.103   3.468  -1.285  1.00  0.00           C  
ATOM    106  CD  ARG A   8       6.991   3.982  -2.706  1.00  0.00           C  
ATOM    107  NE  ARG A   8       5.649   4.464  -3.030  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       5.069   4.312  -4.233  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       5.724   3.711  -5.221  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       3.840   4.754  -4.439  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.487   0.140  -0.952  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.650   1.865  -3.014  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       8.475   2.419  -0.035  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       9.230   3.453  -1.238  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.294   2.776  -1.105  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       7.028   4.301  -0.600  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       7.698   4.785  -2.854  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       7.227   3.171  -3.375  1.00  0.00           H  
ATOM    119  HE  ARG A   8       5.161   4.917  -2.305  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       6.656   3.357  -5.113  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       5.314   3.558  -6.125  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       3.314   5.206  -3.709  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       3.379   4.651  -5.324  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.465   0.209  -2.751  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.734  -0.515  -2.788  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.956  -1.388  -1.551  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.708  -1.032  -0.631  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.915   0.426  -3.042  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.207  -0.307  -3.338  1.00  0.00           C  
ATOM    130  CD  ARG A   9      15.314   0.639  -3.723  1.00  0.00           C  
ATOM    131  NE  ARG A   9      16.505  -0.096  -4.149  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      17.319   0.270  -5.140  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      17.102   1.407  -5.800  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      18.350  -0.502  -5.468  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.933   0.228  -3.575  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.655  -1.187  -3.629  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.679   1.060  -3.886  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      13.060   1.042  -2.167  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.508  -0.853  -2.456  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      14.037  -1.002  -4.148  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      14.976   1.261  -4.538  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      15.568   1.253  -2.872  1.00  0.00           H  
ATOM    143  HE  ARG A   9      16.662  -0.929  -3.645  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      16.337   2.014  -5.581  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      17.690   1.721  -6.550  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      18.524  -1.363  -4.980  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      18.995  -0.273  -6.202  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.262  -2.492  -1.501  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.403  -3.391  -0.390  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.358  -3.152   0.677  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.855  -4.097   1.282  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.654  -2.702  -2.242  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.316  -4.404  -0.752  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.383  -3.254   0.043  1.00  0.00           H  
ATOM    155  N   VAL A  11      10.023  -1.906   0.917  1.00  0.00           N  
ATOM    156  CA  VAL A  11       9.010  -1.583   1.899  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.646  -1.698   1.249  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.215  -0.805   0.517  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.205  -0.168   2.496  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.125   0.131   3.530  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.587  -0.046   3.125  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.459  -1.182   0.418  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.075  -2.316   2.689  1.00  0.00           H  
ATOM    164  HB  VAL A  11       9.126   0.560   1.701  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.198  -0.577   4.339  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.154   0.033   3.069  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       8.247   1.135   3.909  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.721   0.953   3.513  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      11.338  -0.243   2.374  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.683  -0.760   3.931  1.00  0.00           H  
HETATM  171  N   ABA A  12       7.003  -2.807   1.480  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.729  -3.092   0.882  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.648  -3.202   1.948  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.826  -3.906   2.954  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.828  -4.400   0.086  1.00  0.00           C  
HETATM  176  CG  ABA A  12       4.553  -4.798  -0.611  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.385  -3.475   2.090  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.483  -2.294   0.198  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       6.101  -5.199   0.759  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.597  -4.304  -0.665  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       4.294  -4.057  -1.352  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       3.756  -4.882   0.113  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       4.699  -5.754  -1.093  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.567  -2.495   1.745  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.423  -2.553   2.621  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.170  -2.636   1.763  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.926  -1.763   0.928  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.367  -1.312   3.519  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.266  -1.351   4.567  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.187  -0.040   5.324  1.00  0.00           C  
ATOM    191  NE  ARG A  13       0.178  -0.075   6.391  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -0.487   0.983   6.866  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -0.287   2.190   6.347  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -1.350   0.831   7.865  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.528  -1.890   0.972  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.503  -3.442   3.229  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.314  -1.205   4.027  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.210  -0.445   2.895  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.319  -1.537   4.081  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.476  -2.149   5.264  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.152   0.179   5.756  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.923   0.741   4.626  1.00  0.00           H  
ATOM    203  HE  ARG A  13       0.023  -0.967   6.779  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       0.360   2.345   5.595  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -0.772   3.000   6.688  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -1.530  -0.060   8.295  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -1.871   1.605   8.235  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.408  -3.681   1.932  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.794  -3.866   1.169  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.981  -3.410   1.998  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.494  -4.145   2.842  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.935  -5.328   0.734  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.097  -5.578  -0.202  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.636  -4.356   2.606  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.731  -3.235   0.295  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.073  -5.940   1.613  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.031  -5.636   0.229  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -3.022  -5.315   0.293  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.118  -6.624  -0.472  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -1.979  -4.978  -1.092  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.390  -2.192   1.770  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.460  -1.589   2.521  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.786  -1.870   1.830  1.00  0.00           C  
ATOM    224  O   VAL A  15      -5.056  -1.340   0.749  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.251  -0.053   2.628  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -4.322   0.596   3.489  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.868   0.268   3.166  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.968  -1.678   1.044  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.467  -2.010   3.516  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.332   0.362   1.634  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -5.288   0.395   3.052  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -4.156   1.662   3.535  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -4.284   0.182   4.485  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.751  -0.169   4.147  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -1.750   1.338   3.232  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.120  -0.137   2.498  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.594  -2.691   2.439  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.891  -3.029   1.894  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.971  -2.322   2.667  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.249  -2.660   3.820  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.128  -4.543   1.903  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.965  -5.500   0.865  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.324  -3.074   3.301  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.928  -2.674   0.874  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.036  -4.906   2.914  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.128  -4.741   1.548  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.542  -1.315   2.063  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.602  -0.563   2.673  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.723  -0.407   1.681  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.482  -0.005   0.531  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -9.126   0.815   3.146  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.048   0.793   4.220  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -7.691   2.202   4.663  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.822   2.874   5.326  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -8.990   4.200   5.423  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -8.144   5.018   4.821  1.00  0.00           N  
ATOM    257  NH2 ARG A  17     -10.016   4.694   6.117  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.266  -1.070   1.152  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.956  -1.127   3.524  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -8.728   1.346   2.293  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -9.974   1.366   3.524  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -8.416   0.237   5.069  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -7.170   0.304   3.825  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -6.862   2.150   5.353  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -7.405   2.778   3.796  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -9.461   2.253   5.743  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -7.368   4.671   4.284  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -8.225   6.016   4.873  1.00  0.00           H  
ATOM    269 HH21 ARG A  17     -10.680   4.098   6.573  1.00  0.00           H  
ATOM    270 HH22 ARG A  17     -10.166   5.679   6.240  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.923  -0.776   2.102  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.147  -0.668   1.302  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.040  -1.554   0.039  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.600  -1.268  -1.015  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.426   0.821   0.964  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.770   1.111   0.322  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.920   2.589   0.059  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.187   2.915  -0.600  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -16.652   4.152  -0.773  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -15.948   5.190  -0.365  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -17.807   4.343  -1.370  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.986  -1.147   3.010  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.950  -1.050   1.916  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.361   1.399   1.874  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.650   1.163   0.294  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.834   0.579  -0.616  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.560   0.790   0.985  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -14.881   3.113   1.002  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -14.104   2.915  -0.568  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -16.710   2.148  -0.929  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -15.054   5.093   0.079  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -16.262   6.136  -0.479  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -18.352   3.569  -1.707  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -18.198   5.256  -1.510  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.525  -1.507   1.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.662  -2.898   1.286  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.811  -3.289   0.101  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.477  -4.459  -0.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.752  -1.206   2.156  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.377  -3.504   2.133  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.697  -3.098   1.047  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.423  -2.314  -0.697  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.637  -2.583  -1.879  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.175  -2.576  -1.498  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.621  -1.545  -1.129  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.901  -1.555  -3.011  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.121  -1.925  -4.269  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.391  -1.461  -3.317  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.625  -1.378  -0.472  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.895  -3.573  -2.226  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.558  -0.587  -2.675  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.335  -1.209  -5.048  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -9.411  -2.914  -4.593  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.064  -1.918  -4.047  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.557  -0.738  -4.102  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.921  -1.153  -2.427  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.754  -2.427  -3.633  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.584  -3.712  -1.555  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.234  -3.892  -1.131  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.261  -3.758  -2.280  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.195  -4.609  -3.163  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.114  -5.218  -0.404  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.214  -5.339   1.060  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.060  -4.487  -1.920  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.973  -3.108  -0.444  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.374  -6.017  -1.082  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.098  -5.353  -0.063  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.536  -2.667  -2.274  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.567  -2.381  -3.294  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.172  -2.583  -2.736  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.815  -2.002  -1.709  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.726  -0.944  -3.796  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.758  -0.565  -4.916  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.955   0.881  -5.354  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.307   1.126  -5.880  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -4.862   2.337  -6.040  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -4.206   3.435  -5.674  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -6.062   2.448  -6.572  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.643  -2.029  -1.531  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.735  -3.060  -4.116  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.735  -0.810  -4.159  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.564  -0.271  -2.966  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -1.745  -0.681  -4.559  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -2.927  -1.216  -5.762  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -2.788   1.526  -4.503  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -2.236   1.106  -6.127  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.799   0.311  -6.133  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.289   3.403  -5.269  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -4.620   4.345  -5.788  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -6.604   1.659  -6.873  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -6.483   3.351  -6.692  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.404  -3.409  -3.385  1.00  0.00           N  
HETATM   59  CA  ABA A   5      -0.046  -3.662  -2.973  1.00  0.00           C  
HETATM   60  C   ABA A   5       0.857  -2.554  -3.492  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.034  -2.404  -4.700  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.416  -5.028  -3.491  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.824  -5.400  -3.087  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.754  -3.867  -4.179  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.002  -3.655  -1.896  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.367  -5.023  -4.569  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.250  -5.792  -3.116  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.514  -4.673  -3.491  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.068  -6.379  -3.473  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.897  -5.405  -2.010  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.398  -1.771  -2.598  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.262  -0.689  -2.990  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.626  -0.851  -2.375  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.776  -1.324  -1.228  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.646   0.709  -2.681  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.310   0.877  -1.208  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.530   1.860  -3.171  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.237  -1.926  -1.638  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.374  -0.784  -4.060  1.00  0.00           H  
ATOM     80  HB  VAL A   6       0.741   0.720  -3.263  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.900   1.862  -1.038  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.210   0.756  -0.624  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       0.585   0.128  -0.922  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       2.644   1.796  -4.242  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       3.500   1.796  -2.703  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.076   2.805  -2.910  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.603  -0.507  -3.133  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.970  -0.617  -2.711  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.450   0.724  -2.186  1.00  0.00           C  
HETATM   90  O   ABA A   7       6.600   1.682  -2.942  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.868  -1.104  -3.857  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.310  -1.342  -3.445  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.348  -0.132  -4.007  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.010  -1.333  -1.903  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.865  -0.359  -4.639  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.473  -2.030  -4.249  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.884  -1.673  -4.298  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.345  -2.099  -2.675  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.737  -0.424  -3.067  1.00  0.00           H  
ATOM    100  N   ARG A   8       6.633   0.795  -0.903  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.122   1.972  -0.236  1.00  0.00           C  
ATOM    102  C   ARG A   8       8.177   1.492   0.712  1.00  0.00           C  
ATOM    103  O   ARG A   8       8.036   0.398   1.257  1.00  0.00           O  
ATOM    104  CB  ARG A   8       6.007   2.649   0.568  1.00  0.00           C  
ATOM    105  CG  ARG A   8       4.778   3.048  -0.239  1.00  0.00           C  
ATOM    106  CD  ARG A   8       3.649   3.490   0.675  1.00  0.00           C  
ATOM    107  NE  ARG A   8       3.310   2.424   1.631  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       2.262   2.403   2.452  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       1.312   3.336   2.380  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       2.159   1.416   3.334  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.458   0.014  -0.332  1.00  0.00           H  
ATOM    112  HA  ARG A   8       7.538   2.658  -0.958  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       5.702   1.990   1.366  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       6.419   3.541   1.015  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       5.039   3.862  -0.900  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       4.452   2.199  -0.819  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       3.955   4.372   1.215  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       2.779   3.711   0.078  1.00  0.00           H  
ATOM    119  HE  ARG A   8       3.962   1.687   1.661  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       1.342   4.086   1.711  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       0.515   3.349   2.990  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       2.864   0.704   3.391  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       1.393   1.331   3.976  1.00  0.00           H  
ATOM    124  N   ARG A   9       9.252   2.245   0.844  1.00  0.00           N  
ATOM    125  CA  ARG A   9      10.362   1.924   1.745  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.007   0.572   1.356  1.00  0.00           C  
ATOM    127  O   ARG A   9      11.615  -0.121   2.169  1.00  0.00           O  
ATOM    128  CB  ARG A   9       9.882   1.978   3.231  1.00  0.00           C  
ATOM    129  CG  ARG A   9      10.952   1.830   4.340  1.00  0.00           C  
ATOM    130  CD  ARG A   9      12.099   2.832   4.197  1.00  0.00           C  
ATOM    131  NE  ARG A   9      13.068   2.421   3.162  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      13.697   3.230   2.311  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      13.519   4.541   2.378  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      14.531   2.717   1.412  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.311   3.064   0.306  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.107   2.691   1.585  1.00  0.00           H  
ATOM    137  HB2 ARG A   9       9.388   2.925   3.392  1.00  0.00           H  
ATOM    138  HB3 ARG A   9       9.146   1.198   3.367  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      10.486   1.982   5.301  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      11.355   0.830   4.295  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      11.680   3.785   3.915  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      12.605   2.930   5.142  1.00  0.00           H  
ATOM    143  HE  ARG A   9      13.238   1.450   3.134  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      12.916   4.962   3.062  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      13.975   5.184   1.757  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      14.710   1.732   1.353  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      15.005   3.296   0.739  1.00  0.00           H  
ATOM    148  N   GLY A  10      10.867   0.227   0.090  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.451  -0.982  -0.432  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.741  -2.229   0.036  1.00  0.00           C  
ATOM    151  O   GLY A  10      11.369  -3.270   0.216  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.349   0.822  -0.493  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.417  -0.948  -1.511  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.482  -1.027  -0.118  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.457  -2.120   0.291  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.677  -3.267   0.661  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.263  -3.160   0.081  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.621  -2.086   0.128  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.644  -3.494   2.218  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.982  -2.339   2.965  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       7.981  -4.819   2.570  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.015  -1.245   0.262  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.148  -4.120   0.200  1.00  0.00           H  
ATOM    164  HB  VAL A  11       9.671  -3.538   2.552  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.526  -1.427   2.773  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.984  -2.545   4.023  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       6.966  -2.231   2.619  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       8.545  -5.631   2.133  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       6.975  -4.825   2.176  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       7.952  -4.936   3.643  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.809  -4.238  -0.507  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.490  -4.311  -1.074  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.508  -4.644   0.025  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.402  -5.797   0.463  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.430  -5.357  -2.190  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.315  -5.035  -3.373  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.383  -5.034  -0.535  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.245  -3.340  -1.479  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       4.413  -5.437  -2.542  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.743  -6.312  -1.796  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       6.242  -5.828  -4.105  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       7.340  -4.940  -3.046  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       5.996  -4.105  -3.820  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.828  -3.646   0.489  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.907  -3.792   1.577  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.521  -3.545   1.014  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.308  -2.583   0.259  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.274  -2.766   2.685  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.852  -3.115   4.124  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.350  -3.105   4.356  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.025  -3.433   5.753  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -0.214  -3.509   6.269  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -1.275  -3.333   5.500  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -0.384  -3.809   7.546  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.920  -2.770   0.055  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.979  -4.795   1.965  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.347  -2.645   2.689  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.825  -1.822   2.421  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.217  -4.105   4.354  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       3.316  -2.409   4.797  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.975  -2.120   4.126  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.883  -3.828   3.704  1.00  0.00           H  
ATOM    203  HE  ARG A  13       1.807  -3.603   6.327  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -1.230  -3.147   4.511  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -2.205  -3.369   5.881  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       0.383  -3.990   8.168  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -1.307  -3.862   7.939  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.618  -4.425   1.321  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.732  -4.339   0.840  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.508  -3.326   1.667  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.638  -3.479   2.873  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.379  -5.719   0.909  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.777  -5.770   0.369  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.856  -5.171   1.915  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.722  -4.007  -0.184  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.412  -6.024   1.943  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.778  -6.422   0.354  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -3.391  -5.100   0.950  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -3.164  -6.775   0.448  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.780  -5.464  -0.668  1.00  0.00           H  
ATOM    221  N   VAL A  15      -1.964  -2.285   1.033  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -2.710  -1.252   1.707  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.167  -1.349   1.301  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.504  -1.263   0.114  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.156   0.160   1.384  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -2.955   1.245   2.099  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -0.693   0.247   1.779  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.817  -2.195   0.065  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -2.623  -1.434   2.766  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.230   0.324   0.317  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -3.995   1.177   1.819  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -2.575   2.216   1.813  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -2.861   1.124   3.167  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -0.604   0.081   2.842  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -0.308   1.227   1.536  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -0.129  -0.509   1.251  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.013  -1.558   2.256  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.411  -1.698   1.993  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.133  -0.389   2.170  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.122   0.210   3.240  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.011  -2.825   2.826  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.182  -4.446   2.571  1.00  0.00           S  
ATOM    243  H   CYS A  16      -4.681  -1.615   3.179  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.543  -1.932   0.951  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.920  -2.570   3.870  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.053  -2.944   2.572  1.00  0.00           H  
ATOM    247  N   ARG A  17      -7.710   0.081   1.089  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -8.435   1.311   1.072  1.00  0.00           C  
ATOM    249  C   ARG A  17      -9.881   0.980   0.768  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.213   0.576  -0.359  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -7.870   2.235  -0.027  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -6.378   2.556   0.108  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -6.072   3.306   1.396  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -6.778   4.585   1.456  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.148   5.216   2.574  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -6.832   4.717   3.769  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -7.824   6.358   2.492  1.00  0.00           N  
ATOM    258  H   ARG A  17      -7.673  -0.441   0.255  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -8.352   1.795   2.032  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -8.027   1.766  -0.986  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.420   3.165  -0.002  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -5.823   1.630   0.109  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -6.067   3.160  -0.731  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -6.386   2.699   2.233  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -5.008   3.485   1.457  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -6.987   4.975   0.577  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -6.310   3.866   3.885  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -7.114   5.159   4.625  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -8.064   6.765   1.606  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -8.139   6.851   3.307  1.00  0.00           H  
ATOM    271  N   ARG A  18     -10.719   1.109   1.785  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.155   0.837   1.718  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.423  -0.623   1.258  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.414  -0.935   0.573  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -12.860   1.885   0.829  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.377   1.869   0.908  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.988   2.989   0.093  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -14.603   4.312   0.595  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -14.809   5.460  -0.048  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -15.394   5.468  -1.247  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -14.444   6.603   0.513  1.00  0.00           N  
ATOM    282  H   ARG A  18     -10.352   1.400   2.647  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -12.523   0.922   2.729  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.521   2.869   1.116  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.574   1.711  -0.197  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.736   0.923   0.533  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.665   1.985   1.941  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -14.655   2.898  -0.932  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -16.063   2.902   0.126  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -14.166   4.310   1.479  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -15.692   4.629  -1.711  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -15.576   6.313  -1.754  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -14.012   6.626   1.420  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -14.574   7.491   0.068  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.242  -2.770   0.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.999  -3.979  -0.467  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.917  -3.759  -1.496  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.519  -4.674  -2.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.666  -2.550   1.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.691  -4.754   0.218  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.907  -4.279  -0.967  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.443  -2.535  -1.569  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.414  -2.161  -2.505  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.059  -2.236  -1.817  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.745  -1.415  -0.928  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.641  -0.723  -3.061  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.567  -0.346  -4.078  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.028  -0.591  -3.679  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.781  -1.840  -0.964  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.433  -2.862  -3.327  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.573  -0.033  -2.232  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.588  -1.046  -4.901  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.597  -0.377  -3.604  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.754   0.651  -4.446  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.778  -0.812  -2.936  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.122  -1.288  -4.499  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.169   0.414  -4.047  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.294  -3.225  -2.187  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.973  -3.423  -1.658  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.953  -2.729  -2.520  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.745  -3.087  -3.690  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.651  -4.910  -1.540  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.674  -5.800  -0.322  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.617  -3.864  -2.858  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.930  -2.983  -0.674  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.798  -5.386  -2.498  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.617  -5.022  -1.246  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.348  -1.719  -1.973  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.335  -0.995  -2.664  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.019  -1.277  -1.982  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.884  -1.085  -0.766  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.641   0.503  -2.670  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.700   1.320  -3.541  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -3.049   2.793  -3.485  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -2.183   3.613  -4.342  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -1.849   4.891  -4.098  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.166   5.458  -2.932  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -1.159   5.576  -4.996  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.570  -1.460  -1.049  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.295  -1.362  -3.678  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.646   0.647  -3.036  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.577   0.873  -1.657  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -1.687   1.182  -3.191  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -2.776   0.976  -4.562  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.070   2.914  -3.814  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -2.960   3.131  -2.464  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -1.882   3.174  -5.172  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -2.647   4.951  -2.214  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -1.962   6.416  -2.713  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -0.865   5.176  -5.872  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -0.906   6.537  -4.856  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.086  -1.766  -2.732  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.197  -2.105  -2.212  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.199  -1.053  -2.639  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.687  -1.057  -3.774  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.619  -3.502  -2.693  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.936  -3.986  -2.114  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.257  -1.885  -3.689  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.137  -2.106  -1.135  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.712  -3.484  -3.769  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.144  -4.215  -2.418  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.860  -4.024  -1.038  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.725  -3.305  -2.396  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.157  -4.973  -2.495  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.468  -0.138  -1.754  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.424   0.893  -2.022  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.780   0.470  -1.504  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.014   0.353  -0.294  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.991   2.300  -1.491  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.834   2.835  -2.317  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       1.576   2.249  -0.024  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.036  -0.186  -0.873  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.505   0.937  -3.100  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.824   2.977  -1.594  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.544   3.808  -1.947  1.00  0.00           H  
ATOM     82 HG12 VAL A   6      -0.004   2.160  -2.235  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.133   2.915  -3.352  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.790   1.521   0.109  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.226   3.223   0.283  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.433   1.979   0.574  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.642   0.179  -2.409  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.932  -0.312  -2.108  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.879   0.833  -1.834  1.00  0.00           C  
HETATM   90  O   ABA A   7       6.771   1.905  -2.430  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.434  -1.133  -3.283  1.00  0.00           C  
HETATM   92  CG  ABA A   7       5.559  -2.319  -3.626  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.447   0.313  -3.359  1.00  0.00           H  
HETATM   94  HA  ABA A   7       5.875  -0.956  -1.246  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.420  -1.490  -3.045  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.486  -0.500  -4.157  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       6.001  -2.884  -4.434  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       4.580  -1.967  -3.919  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       5.460  -2.946  -2.753  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.748   0.631  -0.902  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.771   1.575  -0.632  1.00  0.00           C  
ATOM    102  C   ARG A   8      10.107   0.872  -0.784  1.00  0.00           C  
ATOM    103  O   ARG A   8      10.798   0.586   0.201  1.00  0.00           O  
ATOM    104  CB  ARG A   8       8.616   2.204   0.764  1.00  0.00           C  
ATOM    105  CG  ARG A   8       9.429   3.490   0.962  1.00  0.00           C  
ATOM    106  CD  ARG A   8       8.838   4.699   0.192  1.00  0.00           C  
ATOM    107  NE  ARG A   8       8.632   4.436  -1.252  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       9.530   4.652  -2.226  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      10.708   5.224  -1.949  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       9.243   4.301  -3.475  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.681  -0.186  -0.357  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.703   2.346  -1.386  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       7.576   2.437   0.925  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       8.932   1.486   1.505  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       9.453   3.726   2.014  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      10.437   3.314   0.616  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       7.884   4.948   0.632  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       9.507   5.539   0.305  1.00  0.00           H  
ATOM    119  HE  ARG A   8       7.747   4.057  -1.470  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      10.966   5.518  -1.025  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      11.390   5.369  -2.671  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       8.368   3.877  -3.731  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       9.898   4.428  -4.226  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.402   0.532  -2.032  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.617  -0.161  -2.460  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.799  -1.487  -1.709  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.662  -1.621  -0.818  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.863   0.725  -2.319  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.072   0.163  -3.045  1.00  0.00           C  
ATOM    130  CD  ARG A   9      15.309   0.984  -2.793  1.00  0.00           C  
ATOM    131  NE  ARG A   9      16.409   0.577  -3.665  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      17.706   0.732  -3.404  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      18.108   1.113  -2.189  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      18.601   0.466  -4.353  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.750   0.759  -2.733  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.475  -0.399  -3.504  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.640   1.701  -2.724  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      13.105   0.824  -1.271  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.252  -0.845  -2.698  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.867   0.146  -4.106  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      15.086   2.028  -2.963  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      15.612   0.843  -1.766  1.00  0.00           H  
ATOM    143  HE  ARG A   9      16.120   0.216  -4.535  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      17.448   1.285  -1.453  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      19.068   1.261  -1.940  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      18.311   0.146  -5.261  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      19.582   0.612  -4.222  1.00  0.00           H  
ATOM    148  N   GLY A  10      10.973  -2.443  -2.036  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.044  -3.743  -1.420  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.032  -3.894  -0.317  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.383  -4.933  -0.186  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.293  -2.274  -2.725  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      10.859  -4.494  -2.174  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.032  -3.886  -1.010  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.882  -2.860   0.468  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.945  -2.866   1.565  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.545  -2.613   1.037  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.209  -1.499   0.656  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.311  -1.801   2.630  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.315  -1.815   3.787  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.725  -2.030   3.139  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.427  -2.065   0.292  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.978  -3.845   2.022  1.00  0.00           H  
ATOM    164  HB  VAL A  11       9.272  -0.830   2.162  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.582  -1.053   4.502  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       8.335  -2.782   4.267  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.322  -1.625   3.409  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.801  -3.019   3.564  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.959  -1.295   3.894  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      11.421  -1.936   2.319  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.765  -3.647   0.972  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.411  -3.558   0.484  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.475  -3.116   1.604  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.413  -3.760   2.658  1.00  0.00           O  
HETATM  175  CB  ABA A  12       4.952  -4.919  -0.062  1.00  0.00           C  
HETATM  176  CG  ABA A  12       5.802  -5.458  -1.196  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.109  -4.517   1.264  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.381  -2.833  -0.315  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       3.936  -4.827  -0.420  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       4.975  -5.640   0.740  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       5.423  -6.423  -1.499  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       6.823  -5.568  -0.862  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       5.769  -4.784  -2.037  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.802  -2.008   1.418  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.800  -1.576   2.362  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.431  -1.828   1.750  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.946  -1.035   0.928  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.959  -0.093   2.723  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.958   0.379   3.763  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.032   1.871   4.012  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.085   2.267   5.065  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       0.440   3.440   5.144  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       0.606   4.362   4.216  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -0.387   3.675   6.157  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.972  -1.435   0.637  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.899  -2.181   3.251  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.954   0.059   3.115  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.833   0.502   1.831  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.962   0.136   3.426  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       2.162  -0.140   4.688  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       3.037   2.129   4.314  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.780   2.396   3.102  1.00  0.00           H  
ATOM    203  HE  ARG A  13       0.943   1.579   5.755  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.203   4.245   3.419  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       0.132   5.246   4.277  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -0.557   3.004   6.880  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -0.890   4.545   6.237  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.848  -2.939   2.096  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.440  -3.311   1.575  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.536  -2.796   2.486  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.646  -3.216   3.652  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.534  -4.832   1.425  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -1.857  -5.312   0.861  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.279  -3.543   2.740  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.558  -2.855   0.605  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.400  -5.289   2.394  1.00  0.00           H  
HETATM  217  HB2 ABA A  14       0.247  -5.174   0.762  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.659  -4.992   1.509  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -1.852  -6.391   0.797  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.004  -4.889  -0.121  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.305  -1.876   1.990  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.410  -1.338   2.727  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.707  -1.624   1.969  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.820  -1.333   0.773  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.228   0.195   3.029  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -3.058   1.029   1.759  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -4.369   0.738   3.883  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.139  -1.542   1.077  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.452  -1.879   3.661  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.314   0.294   3.595  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -2.183   0.692   1.222  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -2.940   2.070   2.024  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -3.931   0.915   1.135  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -5.309   0.581   3.373  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -4.225   1.794   4.058  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -4.389   0.217   4.829  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.635  -2.259   2.624  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.895  -2.581   2.008  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.989  -1.766   2.645  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.159  -1.795   3.858  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.203  -4.077   2.139  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.914  -5.180   1.455  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.497  -2.532   3.559  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.843  -2.322   0.963  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.318  -4.322   3.183  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.126  -4.291   1.623  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.674  -0.992   1.847  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.808  -0.207   2.299  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.887  -0.289   1.253  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.582  -0.226   0.065  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -9.415   1.257   2.571  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.497   1.431   3.768  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.101   2.876   3.994  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -7.301   3.011   5.221  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -6.515   4.046   5.539  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -6.316   5.042   4.674  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.910   4.061   6.719  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.428  -0.937   0.897  1.00  0.00           H  
ATOM    259  HA  ARG A  17     -10.173  -0.660   3.209  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -8.910   1.649   1.701  1.00  0.00           H  
ATOM    261  HB3 ARG A  17     -10.314   1.829   2.746  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -9.000   1.067   4.652  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -7.604   0.844   3.606  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -7.522   3.217   3.149  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -8.993   3.475   4.095  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -7.394   2.265   5.856  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -6.737   5.067   3.762  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.725   5.820   4.908  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.028   3.307   7.371  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.325   4.821   7.016  1.00  0.00           H  
ATOM    271  N   ARG A  18     -12.134  -0.530   1.688  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.315  -0.654   0.799  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.243  -1.966  -0.020  1.00  0.00           C  
ATOM    274  O   ARG A  18     -14.124  -2.273  -0.837  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.452   0.622  -0.101  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.630   0.684  -1.097  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -16.007   0.631  -0.427  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.355  -0.712   0.056  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -17.388  -0.997   0.862  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -18.171  -0.025   1.328  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -17.632  -2.260   1.194  1.00  0.00           N  
ATOM    282  H   ARG A  18     -12.281  -0.628   2.654  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -14.180  -0.730   1.442  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.544   1.478   0.549  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.533   0.722  -0.658  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.560   1.603  -1.660  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.540  -0.150  -1.779  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -16.009   1.308   0.414  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -16.751   0.952  -1.141  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -15.765  -1.423  -0.288  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -18.017   0.938   1.089  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -18.943  -0.216   1.939  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -17.065  -3.015   0.862  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -18.397  -2.516   1.792  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.141  -1.652   0.296  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.215  -3.006  -0.181  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.167  -3.271  -1.242  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.120  -4.347  -1.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.616  -1.449   1.099  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.059  -3.677   0.651  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.193  -3.177  -0.605  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.333  -2.287  -1.484  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.273  -2.393  -2.451  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.972  -2.597  -1.701  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.614  -1.792  -0.834  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.167  -1.103  -3.319  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.112  -1.255  -4.411  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.517  -0.746  -3.922  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.412  -1.442  -0.989  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.462  -3.241  -3.090  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.859  -0.296  -2.668  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.383  -2.076  -5.059  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.153  -1.459  -3.957  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.053  -0.345  -4.989  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.420   0.146  -4.522  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.231  -0.573  -3.129  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.860  -1.564  -4.537  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.297  -3.667  -1.985  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.050  -3.940  -1.331  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.906  -3.395  -2.150  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.538  -3.937  -3.196  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.919  -5.424  -1.016  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.254  -6.032   0.093  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.625  -4.287  -2.671  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.043  -3.385  -0.407  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.960  -5.988  -1.936  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.973  -5.600  -0.526  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.381  -2.301  -1.675  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.356  -1.560  -2.340  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.021  -1.979  -1.789  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.814  -1.960  -0.575  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.565  -0.066  -2.072  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.949   0.450  -2.443  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.146   1.889  -1.993  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.230   2.816  -2.661  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.928   4.046  -2.231  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -4.338   4.457  -1.038  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -3.184   4.845  -2.983  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.690  -1.977  -0.799  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.402  -1.737  -3.402  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.406   0.117  -1.020  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.833   0.492  -2.637  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.064   0.396  -3.516  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.692  -0.177  -1.970  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -6.163   2.183  -2.210  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.980   1.934  -0.928  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.871   2.491  -3.515  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.866   3.860  -0.428  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -4.165   5.390  -0.714  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.832   4.550  -3.878  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -2.960   5.788  -2.727  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.144  -2.387  -2.651  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.174  -2.784  -2.244  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.130  -1.638  -2.529  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.603  -1.463  -3.659  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.594  -4.062  -2.981  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.915  -4.630  -2.518  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.383  -2.419  -3.601  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.161  -2.970  -1.181  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.674  -3.843  -4.035  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.163  -4.819  -2.833  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.124  -5.531  -3.073  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.865  -4.861  -1.464  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.699  -3.908  -2.698  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.365  -0.831  -1.535  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.213   0.316  -1.690  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.674  -0.043  -1.455  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.090  -0.401  -0.343  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.761   1.552  -0.839  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.404   2.054  -1.309  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       1.709   1.243   0.654  1.00  0.00           C  
ATOM     78  H   VAL A   6       0.987  -1.042  -0.651  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.129   0.576  -2.735  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.476   2.344  -1.006  1.00  0.00           H  
ATOM     81 HG11 VAL A   6      -0.320   1.260  -1.210  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       0.465   2.362  -2.343  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       0.101   2.893  -0.700  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       2.692   0.944   0.990  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.010   0.441   0.832  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.398   2.126   1.192  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.428  -0.007  -2.517  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.807  -0.321  -2.492  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.632   0.903  -2.115  1.00  0.00           C  
HETATM   90  O   ABA A   7       6.674   1.902  -2.842  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.229  -0.923  -3.840  1.00  0.00           C  
HETATM   92  CG  ABA A   7       5.815  -0.122  -5.067  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.056   0.251  -3.384  1.00  0.00           H  
HETATM   94  HA  ABA A   7       5.955  -1.068  -1.726  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       5.832  -1.924  -3.931  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       7.304  -0.961  -3.845  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       6.224   0.875  -5.005  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       4.737  -0.064  -5.113  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       6.187  -0.607  -5.958  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.226   0.847  -0.961  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.054   1.917  -0.454  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.479   1.399  -0.288  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.821   0.837   0.757  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.527   2.427   0.909  1.00  0.00           C  
ATOM    105  CG  ARG A   8       6.058   2.850   0.926  1.00  0.00           C  
ATOM    106  CD  ARG A   8       5.755   3.938  -0.094  1.00  0.00           C  
ATOM    107  NE  ARG A   8       6.513   5.179   0.144  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       6.639   6.176  -0.752  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       6.128   6.047  -1.977  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       7.292   7.288  -0.429  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.107   0.037  -0.412  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.050   2.729  -1.165  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       7.657   1.646   1.642  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       8.124   3.276   1.204  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       5.447   1.988   0.701  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.812   3.214   1.914  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       6.003   3.567  -1.077  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       4.699   4.162  -0.056  1.00  0.00           H  
ATOM    119  HE  ARG A   8       6.920   5.255   1.037  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       5.641   5.219  -2.270  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       6.213   6.764  -2.675  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       7.718   7.422   0.470  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       7.363   8.054  -1.072  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.274   1.533  -1.344  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.688   1.127  -1.365  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.831  -0.365  -1.018  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.483  -0.747  -0.040  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.530   2.044  -0.430  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.043   1.789  -0.406  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.654   1.893  -1.789  1.00  0.00           C  
ATOM    131  NE  ARG A   9      14.375   3.187  -2.427  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      14.810   3.542  -3.636  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      15.644   2.755  -4.299  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      14.419   4.694  -4.172  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.895   1.920  -2.161  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.028   1.252  -2.383  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.375   3.071  -0.730  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      12.156   1.920   0.573  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.515   2.516   0.239  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      14.217   0.800  -0.011  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      15.724   1.771  -1.705  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.251   1.103  -2.406  1.00  0.00           H  
ATOM    143  HE  ARG A   9      13.798   3.789  -1.906  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      15.967   1.886  -3.917  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      15.998   2.987  -5.207  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      13.799   5.319  -3.688  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      14.714   4.976  -5.088  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.168  -1.192  -1.786  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.241  -2.617  -1.571  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.141  -3.125  -0.667  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.655  -4.245  -0.843  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.624  -0.851  -2.528  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.169  -3.118  -2.523  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.197  -2.849  -1.123  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.747  -2.310   0.294  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.712  -2.671   1.248  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.349  -2.583   0.582  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.865  -1.496   0.301  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.734  -1.739   2.496  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.705  -2.177   3.535  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.125  -1.686   3.110  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.169  -1.427   0.363  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.885  -3.687   1.567  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.469  -0.744   2.168  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.925  -3.185   3.852  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       6.717  -2.149   3.098  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.737  -1.516   4.387  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.418  -2.681   3.408  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.119  -1.036   3.970  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.825  -1.307   2.380  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.763  -3.713   0.311  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.466  -3.771  -0.318  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.402  -3.919   0.745  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.097  -5.027   1.192  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.404  -4.924  -1.321  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.386  -4.779  -2.463  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.202  -4.554   0.560  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.308  -2.838  -0.839  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       4.410  -4.979  -1.738  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.625  -5.849  -0.810  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       6.298  -5.625  -3.126  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       7.390  -4.733  -2.066  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       6.173  -3.871  -3.008  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.858  -2.811   1.157  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.881  -2.791   2.210  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.476  -2.875   1.645  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.040  -1.997   0.907  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.062  -1.534   3.066  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.028  -1.360   4.167  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.383  -0.193   5.069  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.678  -0.398   5.752  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.357   0.545   6.419  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.895   1.780   6.484  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.504   0.250   7.009  1.00  0.00           N  
ATOM    195  H   ARG A  13       4.101  -1.963   0.717  1.00  0.00           H  
ATOM    196  HA  ARG A  13       3.054  -3.655   2.832  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.038  -1.571   3.529  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       3.023  -0.668   2.422  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.067  -1.173   3.711  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.982  -2.264   4.755  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.439   0.704   4.472  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.611  -0.078   5.814  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.024  -1.317   5.693  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.041   2.058   6.040  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       4.386   2.489   6.993  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.915  -0.668   6.981  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       6.017   0.933   7.537  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.793  -3.931   1.970  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.554  -4.130   1.513  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.527  -3.562   2.531  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.427  -3.843   3.725  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.827  -5.622   1.270  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.215  -5.919   0.724  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.206  -4.600   2.558  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.676  -3.595   0.583  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.711  -6.154   2.205  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.108  -5.995   0.559  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.343  -5.417  -0.226  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.958  -5.565   1.423  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.328  -6.983   0.589  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.412  -2.730   2.065  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.431  -2.133   2.888  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.767  -2.172   2.145  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.834  -1.852   0.963  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.049  -0.672   3.296  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -2.727   0.183   2.072  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -4.157  -0.030   4.130  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.373  -2.483   1.113  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.518  -2.737   3.780  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.155  -0.725   3.900  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -3.602   0.247   1.441  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.922  -0.276   1.517  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -2.426   1.173   2.378  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -5.063   0.019   3.546  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -3.864   0.967   4.422  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -4.335  -0.627   5.012  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.799  -2.595   2.806  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.087  -2.695   2.176  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.987  -1.559   2.619  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.415  -1.498   3.774  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.718  -4.070   2.445  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.645  -5.498   1.965  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.716  -2.836   3.754  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.955  -2.573   1.114  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.929  -4.160   3.501  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.640  -4.151   1.887  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.263  -0.660   1.706  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.105   0.486   1.971  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.146   0.519   0.868  1.00  0.00           C  
ATOM    250  O   ARG A  17      -9.800   0.273  -0.284  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.265   1.772   1.937  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.919   2.980   2.596  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.956   2.812   4.111  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -9.586   3.948   4.801  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -9.057   4.615   5.845  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -7.791   4.415   6.187  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -9.782   5.518   6.503  1.00  0.00           N  
ATOM    258  H   ARG A  17      -7.912  -0.779   0.794  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.577   0.363   2.934  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.330   1.582   2.443  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.057   2.017   0.906  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -8.351   3.867   2.355  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.928   3.083   2.229  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.513   1.917   4.349  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -7.945   2.697   4.472  1.00  0.00           H  
ATOM    266  HE  ARG A  17     -10.491   4.167   4.486  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -7.196   3.781   5.685  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -7.372   4.889   6.965  1.00  0.00           H  
ATOM    269 HH21 ARG A  17     -10.732   5.729   6.252  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -9.419   6.036   7.284  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.427   0.731   1.222  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.559   0.747   0.249  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.796  -0.685  -0.311  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.586  -0.908  -1.234  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -12.306   1.795  -0.898  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -13.419   1.934  -1.956  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.720   2.456  -1.365  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -14.580   3.824  -0.873  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -15.481   4.508  -0.156  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -16.631   3.940   0.223  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -15.211   5.768   0.190  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.639   0.866   2.172  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.440   1.024   0.810  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.169   2.766  -0.448  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -11.392   1.521  -1.402  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -13.087   2.618  -2.724  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -13.595   0.963  -2.396  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.489   2.431  -2.124  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.003   1.817  -0.543  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -13.738   4.265  -1.130  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -16.867   2.991  -0.010  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -17.309   4.452   0.761  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -14.344   6.195  -0.087  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -15.828   6.348   0.731  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.425  -2.077   0.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.476  -3.196  -0.063  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.427  -3.161  -1.165  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.353  -4.097  -1.982  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.914  -2.139   1.678  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.326  -4.100   0.509  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.456  -3.229  -0.517  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.634  -2.110  -1.226  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.610  -2.031  -2.239  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.236  -2.244  -1.616  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.900  -1.632  -0.596  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.678  -0.707  -3.099  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.531   0.554  -2.262  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.643  -0.722  -4.217  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.712  -1.381  -0.575  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.784  -2.874  -2.890  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.656  -0.672  -3.557  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.588   1.421  -2.904  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.576   0.541  -1.756  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -10.320   0.596  -1.528  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.816  -1.574  -4.859  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.658  -0.794  -3.783  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -8.721   0.186  -4.795  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.488  -3.154  -2.189  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.164  -3.465  -1.725  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.138  -2.991  -2.713  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.096  -3.455  -3.859  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.009  -4.959  -1.477  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.039  -5.595  -0.122  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.834  -3.647  -2.964  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.010  -2.946  -0.794  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.278  -5.490  -2.376  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.980  -5.167  -1.231  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.347  -2.053  -2.293  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.298  -1.517  -3.108  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.978  -1.788  -2.442  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.690  -1.248  -1.371  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.480  -0.018  -3.322  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.772   0.359  -4.025  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.844   1.853  -4.249  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.754   2.325  -5.115  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.155   3.518  -5.018  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.553   4.394  -4.101  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.171   3.834  -5.849  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.468  -1.713  -1.377  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.321  -2.020  -4.063  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.465   0.471  -2.359  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.654   0.351  -3.911  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -4.814  -0.145  -4.977  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.607   0.051  -3.411  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.790   2.098  -4.709  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.766   2.348  -3.292  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.475   1.677  -5.803  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.307   4.196  -3.468  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.115   5.291  -4.003  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.855   3.197  -6.558  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.703   4.723  -5.830  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.213  -2.657  -3.023  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.076  -2.988  -2.499  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.125  -2.183  -3.229  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.301  -2.327  -4.453  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.345  -4.489  -2.635  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.658  -4.937  -2.033  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.509  -3.095  -3.848  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.109  -2.712  -1.457  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.356  -4.743  -3.685  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.447  -5.038  -2.147  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.783  -5.998  -2.193  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.661  -4.729  -0.974  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.469  -4.404  -2.506  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.788  -1.325  -2.510  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.811  -0.497  -3.082  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.124  -0.732  -2.395  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.199  -0.855  -1.167  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.423   1.011  -3.107  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.048   1.530  -1.723  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       3.518   1.875  -3.736  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.593  -1.262  -1.546  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.924  -0.836  -4.104  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.568   1.034  -3.759  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.791   2.577  -1.790  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.886   1.414  -1.053  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.203   0.975  -1.345  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.207   2.911  -3.739  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       3.696   1.548  -4.748  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       4.428   1.774  -3.164  1.00  0.00           H  
HETATM   87  N   ABA A   7       5.131  -0.824  -3.184  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.457  -1.100  -2.726  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.214   0.200  -2.541  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.566   0.881  -3.512  1.00  0.00           O  
HETATM   91  CB  ABA A   7       7.175  -2.035  -3.707  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.519  -2.531  -3.226  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.933  -0.655  -4.133  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.399  -1.580  -1.763  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.328  -1.505  -4.637  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.554  -2.898  -3.890  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.954  -3.177  -3.974  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.391  -3.080  -2.305  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       9.176  -1.693  -3.053  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.411   0.562  -1.307  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.144   1.750  -0.952  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.371   1.360  -0.170  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.254   0.836   0.930  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.278   2.686  -0.115  1.00  0.00           C  
ATOM    105  CG  ARG A   8       6.119   3.312  -0.864  1.00  0.00           C  
ATOM    106  CD  ARG A   8       5.270   4.163   0.061  1.00  0.00           C  
ATOM    107  NE  ARG A   8       6.067   5.165   0.791  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       5.581   6.300   1.315  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       4.316   6.660   1.087  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       6.368   7.082   2.050  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.059  -0.009  -0.585  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.438   2.254  -1.859  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       6.881   2.132   0.722  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       7.907   3.481   0.258  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.506   3.929  -1.661  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.510   2.524  -1.281  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       4.523   4.676  -0.527  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       4.782   3.517   0.776  1.00  0.00           H  
ATOM    119  HE  ARG A   8       7.016   4.938   0.917  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       3.701   6.103   0.523  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       3.894   7.482   1.475  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       7.326   6.853   2.244  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       6.062   7.953   2.442  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.537   1.562  -0.771  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.834   1.239  -0.168  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.912  -0.277   0.094  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.472  -0.749   1.081  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.071   2.103   1.107  1.00  0.00           C  
ATOM    129  CG  ARG A   9      13.441   1.961   1.768  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.581   2.305   0.818  1.00  0.00           C  
ATOM    131  NE  ARG A   9      14.555   3.702   0.373  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      15.528   4.296  -0.323  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      16.615   3.605  -0.700  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      15.412   5.582  -0.652  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.549   1.929  -1.680  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.581   1.469  -0.910  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      11.939   3.142   0.847  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      11.316   1.837   1.832  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      13.488   2.630   2.614  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.558   0.941   2.105  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      15.522   2.121   1.315  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.502   1.666  -0.047  1.00  0.00           H  
ATOM    143  HE  ARG A   9      13.756   4.214   0.634  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      16.729   2.634  -0.472  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      17.360   4.014  -1.230  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      14.603   6.119  -0.391  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      16.124   6.074  -1.156  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.304  -1.026  -0.803  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.284  -2.463  -0.691  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.118  -2.963   0.135  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.781  -4.152   0.105  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.875  -0.582  -1.567  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.221  -2.891  -1.680  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.202  -2.778  -0.219  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.493  -2.067   0.859  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.384  -2.415   1.705  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.106  -2.381   0.899  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.557  -1.306   0.619  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.262  -1.461   2.928  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.136  -1.901   3.863  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       9.581  -1.372   3.679  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.777  -1.128   0.823  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.539  -3.422   2.064  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.016  -0.476   2.554  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       6.201  -1.905   3.322  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.069  -1.218   4.696  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.342  -2.896   4.231  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       9.475  -0.699   4.519  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.347  -0.997   3.016  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       9.860  -2.352   4.036  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.691  -3.536   0.462  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.449  -3.687  -0.236  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.313  -3.747   0.768  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.000  -4.801   1.341  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.483  -4.890  -1.210  1.00  0.00           C  
HETATM  176  CG  ABA A  12       5.992  -6.189  -0.607  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.253  -4.322   0.624  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.292  -2.780  -0.799  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       6.114  -4.641  -2.051  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       4.482  -5.072  -1.572  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       5.957  -6.967  -1.355  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       5.368  -6.468   0.227  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       7.010  -6.060  -0.272  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.750  -2.595   1.018  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.711  -2.435   1.993  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.385  -2.582   1.279  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.105  -1.862   0.313  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.836  -1.034   2.631  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.312  -0.888   4.072  1.00  0.00           C  
ATOM    190  CD  ARG A  13       0.812  -1.111   4.234  1.00  0.00           C  
ATOM    191  NE  ARG A  13       0.406  -0.934   5.640  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -0.721  -1.411   6.205  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -1.589  -2.128   5.500  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -0.956  -1.181   7.490  1.00  0.00           N  
ATOM    195  H   ARG A  13       4.047  -1.814   0.499  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.817  -3.191   2.757  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.879  -0.759   2.639  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.305  -0.333   2.004  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.820  -1.602   4.701  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       2.555   0.107   4.415  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.287  -0.392   3.622  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.559  -2.111   3.915  1.00  0.00           H  
ATOM    203  HE  ARG A  13       1.045  -0.417   6.182  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -1.477  -2.358   4.527  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -2.421  -2.510   5.910  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -0.311  -0.662   8.058  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -1.781  -1.516   7.958  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.599  -3.516   1.723  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.694  -3.775   1.148  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.731  -2.970   1.898  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.014  -3.242   3.058  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.013  -5.273   1.221  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.339  -5.652   0.596  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.887  -4.058   2.490  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.689  -3.460   0.116  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.030  -5.577   2.258  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.237  -5.822   0.708  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.343  -5.367  -0.445  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -3.138  -5.139   1.111  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.488  -6.720   0.676  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.243  -1.956   1.275  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.248  -1.131   1.893  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.624  -1.621   1.480  1.00  0.00           C  
ATOM    224  O   VAL A  15      -5.004  -1.490   0.324  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.085   0.357   1.475  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -4.152   1.231   2.123  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.690   0.870   1.822  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.944  -1.742   0.360  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.142  -1.206   2.966  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.213   0.421   0.404  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -5.128   0.898   1.799  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -4.005   2.259   1.831  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -4.085   1.151   3.197  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.594   1.901   1.518  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -0.951   0.273   1.306  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.536   0.798   2.889  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.343  -2.195   2.406  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.691  -2.656   2.151  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.667  -1.822   2.929  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.747  -1.923   4.159  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -6.863  -4.129   2.515  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.881  -5.279   1.509  1.00  0.00           S  
ATOM    243  H   CYS A  16      -4.971  -2.326   3.303  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.892  -2.529   1.097  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.581  -4.271   3.547  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -7.903  -4.397   2.398  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.371  -0.982   2.238  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.360  -0.139   2.849  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.510   0.040   1.900  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.305   0.128   0.698  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.770   1.210   3.295  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.147   2.052   2.199  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -7.662   3.370   2.761  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -7.052   4.220   1.739  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.498   5.437   1.381  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -8.628   5.920   1.895  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.810   6.159   0.497  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.247  -0.938   1.260  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.724  -0.671   3.716  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -9.554   1.794   3.754  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.011   1.018   4.038  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -7.312   1.516   1.772  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -8.886   2.241   1.435  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -8.498   3.890   3.204  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -6.931   3.164   3.527  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -6.235   3.855   1.325  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -9.181   5.408   2.558  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -9.010   6.811   1.635  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.957   5.815   0.092  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.110   7.063   0.189  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.717   0.002   2.440  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.966   0.144   1.678  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.061  -0.953   0.583  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.674  -0.778  -0.467  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.100   1.591   1.107  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.447   1.933   0.461  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -15.617   1.799   1.437  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.889   2.145   0.793  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -18.114   1.757   1.190  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -18.276   1.012   2.276  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -19.176   2.119   0.482  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.781  -0.131   3.410  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.766  -0.040   2.379  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.936   2.296   1.909  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.324   1.734   0.368  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.419   2.950   0.099  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.605   1.264  -0.371  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.670   0.778   1.787  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.459   2.461   2.275  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -16.799   2.702  -0.014  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -17.502   0.716   2.841  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -19.186   0.701   2.568  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -19.094   2.672  -0.352  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -20.107   1.858   0.749  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.435  -2.275   0.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.520  -3.361   0.030  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.515  -3.279  -1.088  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.297  -4.268  -1.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.758  -2.299   1.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.372  -4.288   0.564  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.509  -3.361  -0.401  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.896  -2.127  -1.283  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.924  -2.019  -2.348  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.521  -2.110  -1.775  1.00  0.00           C  
ATOM     11  O   VAL A   2      -8.210  -1.482  -0.758  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -10.114  -0.744  -3.252  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.984   0.550  -2.472  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.156  -0.755  -4.441  1.00  0.00           C  
ATOM     15  H   VAL A   2     -11.054  -1.354  -0.692  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -10.063  -2.902  -2.956  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -11.121  -0.783  -3.640  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.003   0.602  -2.020  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -10.737   0.584  -1.699  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -10.115   1.388  -3.139  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.136  -0.780  -4.082  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.307   0.133  -5.036  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -9.341  -1.629  -5.047  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.712  -2.927  -2.380  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.371  -3.150  -1.928  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.374  -2.562  -2.902  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.571  -2.609  -4.123  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.109  -4.646  -1.748  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.183  -5.472  -0.520  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.017  -3.394  -3.187  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.245  -2.665  -0.972  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.262  -5.144  -2.693  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.085  -4.786  -1.434  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.348  -1.961  -2.368  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.264  -1.433  -3.151  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.957  -1.844  -2.501  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.720  -1.545  -1.329  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.358   0.097  -3.251  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.247   0.728  -4.077  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.401   2.232  -4.176  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -1.344   2.842  -5.003  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -1.452   4.021  -5.635  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.570   4.729  -5.545  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -0.437   4.484  -6.347  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.325  -1.856  -1.390  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.323  -1.863  -4.141  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.307   0.358  -3.695  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.314   0.511  -2.254  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -1.295   0.499  -3.623  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -2.279   0.302  -5.068  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -3.362   2.456  -4.614  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -2.355   2.655  -3.183  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -0.508   2.329  -5.081  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.367   4.428  -5.014  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.691   5.609  -6.015  1.00  0.00           H  
ATOM     56 HH21 ARG A   4       0.432   3.991  -6.439  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -0.476   5.356  -6.846  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.146  -2.563  -3.220  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.131  -2.980  -2.706  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.194  -2.032  -3.200  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.502  -1.990  -4.394  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.443  -4.422  -3.118  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.743  -4.961  -2.538  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.406  -2.825  -4.128  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.101  -2.912  -1.631  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.510  -4.469  -4.196  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.357  -5.067  -2.784  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.691  -4.935  -1.459  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.569  -4.349  -2.872  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.890  -5.979  -2.864  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.704  -1.237  -2.316  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.742  -0.299  -2.663  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.073  -0.831  -2.190  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.120  -1.629  -1.253  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.486   1.116  -2.074  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.204   1.695  -2.635  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.433   1.093  -0.546  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.400  -1.302  -1.382  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.768  -0.231  -3.742  1.00  0.00           H  
ATOM     80  HB  VAL A   6       3.308   1.749  -2.379  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.271   1.751  -3.711  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.052   2.691  -2.240  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       0.374   1.064  -2.357  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       2.261   2.090  -0.172  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       3.371   0.721  -0.160  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.627   0.450  -0.227  1.00  0.00           H  
HETATM   87  N   ABA A   7       5.131  -0.427  -2.825  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.431  -0.885  -2.449  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.364   0.306  -2.320  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.911   0.809  -3.301  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.962  -1.905  -3.460  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.239  -2.584  -3.023  1.00  0.00           C  
HETATM   93  H   ABA A   7       5.054   0.209  -3.570  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.343  -1.356  -1.483  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.152  -1.402  -4.397  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.215  -2.670  -3.615  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       9.001  -1.841  -2.846  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.569  -3.271  -3.787  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.056  -3.127  -2.106  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.523   0.756  -1.114  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.338   1.904  -0.833  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.724   1.467  -0.419  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.961   1.160   0.758  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.707   2.773   0.255  1.00  0.00           C  
ATOM    105  CG  ARG A   8       6.338   3.322  -0.108  1.00  0.00           C  
ATOM    106  CD  ARG A   8       5.831   4.284   0.954  1.00  0.00           C  
ATOM    107  NE  ARG A   8       6.696   5.474   1.086  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       6.559   6.420   2.032  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       5.649   6.281   2.987  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       7.357   7.485   2.032  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.096   0.264  -0.375  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.412   2.484  -1.742  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       7.601   2.179   1.151  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       8.363   3.603   0.469  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.410   3.843  -1.051  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.643   2.500  -0.201  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       4.832   4.601   0.690  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       5.804   3.770   1.903  1.00  0.00           H  
ATOM    119  HE  ARG A   8       7.390   5.548   0.390  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       5.048   5.481   3.040  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       5.503   6.971   3.702  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       8.068   7.619   1.338  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       7.279   8.204   2.729  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.612   1.391  -1.395  1.00  0.00           N  
ATOM    125  CA  ARG A   9      12.015   1.016  -1.203  1.00  0.00           C  
ATOM    126  C   ARG A   9      12.104  -0.373  -0.547  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.689  -0.554   0.521  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.770   2.104  -0.385  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.281   1.895  -0.284  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.970   2.992   0.526  1.00  0.00           C  
ATOM    131  NE  ARG A   9      14.488   3.079   1.918  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      15.261   3.342   2.994  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      16.585   3.514   2.855  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      14.709   3.426   4.200  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.304   1.602  -2.303  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.455   0.939  -2.187  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.593   3.068  -0.839  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      12.364   2.112   0.616  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.470   0.942   0.191  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      14.694   1.883  -1.280  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      16.028   2.778   0.547  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.804   3.939   0.036  1.00  0.00           H  
ATOM    143  HE  ARG A   9      13.518   2.948   2.028  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      17.040   3.462   1.961  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      17.188   3.677   3.639  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      13.722   3.300   4.338  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      15.233   3.590   5.040  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.455  -1.333  -1.165  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.482  -2.694  -0.675  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.342  -3.007   0.274  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.959  -4.165   0.425  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.958  -1.124  -1.987  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.425  -3.367  -1.516  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.417  -2.856  -0.160  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.802  -1.989   0.905  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.723  -2.164   1.861  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.392  -2.329   1.134  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.826  -1.359   0.619  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.646  -0.974   2.863  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.502  -1.159   3.854  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       9.965  -0.822   3.607  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.135  -1.084   0.729  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.926  -3.072   2.413  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.467  -0.071   2.302  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.476  -0.323   4.537  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.664  -2.071   4.409  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       6.564  -1.222   3.323  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.179  -1.729   4.152  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       9.896   0.007   4.295  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.756  -0.635   2.894  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.924  -3.556   1.071  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.676  -3.881   0.413  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.532  -3.753   1.399  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.400  -4.557   2.329  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.714  -5.300  -0.159  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.796  -5.515  -1.193  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.441  -4.275   1.490  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.529  -3.178  -0.392  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       4.763  -5.522  -0.619  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.889  -5.999   0.646  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       7.761  -5.291  -0.760  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       6.624  -4.865  -2.039  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       6.781  -6.543  -1.522  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.727  -2.757   1.211  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.617  -2.490   2.082  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.317  -2.621   1.308  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.027  -1.811   0.421  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.732  -1.080   2.661  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.657  -0.736   3.680  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.716   0.728   4.079  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.419   1.629   2.946  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.422   2.970   3.008  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.662   3.583   4.161  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       1.153   3.694   1.924  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.880  -2.181   0.428  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.633  -3.203   2.889  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.693  -0.982   3.143  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.672  -0.367   1.853  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.690  -0.947   3.250  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.802  -1.349   4.558  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.996   0.901   4.865  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       2.707   0.945   4.449  1.00  0.00           H  
ATOM    203  HE  ARG A  13       1.218   1.176   2.100  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.844   3.085   5.012  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.673   4.583   4.236  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       0.935   3.292   1.028  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       1.156   4.697   1.953  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.564  -3.647   1.604  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.720  -3.842   0.980  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.782  -3.197   1.846  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.033  -3.632   2.977  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.015  -5.334   0.770  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.311  -5.609   0.028  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.867  -4.302   2.267  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.714  -3.335   0.028  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.070  -5.821   1.733  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.211  -5.772   0.198  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -3.140  -5.199   0.584  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.445  -6.675  -0.086  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.275  -5.143  -0.947  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.338  -2.132   1.356  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.362  -1.422   2.061  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.724  -1.743   1.494  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.984  -1.533   0.308  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.121   0.123   2.077  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -1.917   0.456   2.922  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.918   0.671   0.673  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.058  -1.818   0.466  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.337  -1.775   3.082  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.987   0.599   2.513  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.048  -0.031   2.508  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -2.082   0.110   3.930  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.761   1.523   2.928  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.748   1.737   0.716  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -3.796   0.466   0.079  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -2.060   0.194   0.221  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.552  -2.309   2.300  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.899  -2.596   1.923  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.816  -1.680   2.683  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.873  -1.715   3.925  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.239  -4.058   2.165  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.190  -5.222   1.232  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.259  -2.567   3.200  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.000  -2.374   0.871  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.129  -4.279   3.214  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.263  -4.235   1.872  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.487  -0.838   1.960  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.350   0.142   2.529  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.669   0.116   1.787  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.696   0.241   0.561  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.678   1.514   2.423  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.457   2.671   3.027  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.660   3.963   2.919  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.347   4.303   1.519  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.430   5.201   1.113  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -6.675   5.852   2.003  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -7.264   5.419  -0.183  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.421  -0.889   0.978  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.503  -0.098   3.569  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.720   1.468   2.921  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.508   1.731   1.378  1.00  0.00           H  
ATOM    262  HG2 ARG A  17     -10.387   2.783   2.490  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.656   2.460   4.067  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.232   4.765   3.360  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -7.736   3.841   3.465  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -8.875   3.821   0.841  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -6.776   5.686   2.986  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.983   6.529   1.742  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -7.808   4.925  -0.868  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -6.596   6.071  -0.552  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.740  -0.135   2.520  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.110  -0.184   1.988  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.249  -1.251   0.866  1.00  0.00           C  
ATOM    274  O   ARG A  18     -14.057  -1.140  -0.065  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.593   1.238   1.554  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -15.070   1.356   1.113  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -16.098   1.119   2.244  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -15.963  -0.188   2.926  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -16.612  -1.332   2.598  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -17.321  -1.421   1.469  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -16.493  -2.397   3.380  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.610  -0.295   3.481  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.731  -0.533   2.800  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.447   1.917   2.382  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.969   1.566   0.734  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -15.235   2.344   0.710  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.229   0.627   0.334  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.987   1.897   2.984  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -17.086   1.185   1.814  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -15.374  -0.150   3.715  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -17.396  -0.657   0.822  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -17.805  -2.258   1.201  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -15.932  -2.382   4.213  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -16.952  -3.266   3.182  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.309  -1.279  -0.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.673  -2.355  -0.896  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.548  -2.803  -1.803  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.753  -3.659  -2.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.819  -1.472   0.811  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.003  -3.192  -0.300  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.498  -2.023  -1.509  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.367  -2.250  -1.623  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.250  -2.616  -2.455  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.963  -2.756  -1.632  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.678  -1.948  -0.740  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.064  -1.612  -3.651  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.833  -0.182  -3.172  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -7.950  -2.058  -4.596  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.228  -1.569  -0.926  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.482  -3.588  -2.864  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.993  -1.608  -4.202  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.687   0.148  -2.598  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.694   0.471  -4.021  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.951  -0.156  -2.549  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -7.856  -1.349  -5.404  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.183  -3.035  -4.996  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.018  -2.104  -4.052  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.227  -3.803  -1.894  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.963  -4.026  -1.252  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.866  -3.418  -2.094  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.487  -3.944  -3.151  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.738  -5.515  -0.974  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.027  -6.266   0.099  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.533  -4.466  -2.552  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.943  -3.481  -0.326  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.726  -6.054  -1.910  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.785  -5.641  -0.481  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.370  -2.306  -1.623  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.394  -1.524  -2.324  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.021  -1.893  -1.849  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.688  -1.700  -0.680  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.643  -0.028  -2.073  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.974   0.492  -2.612  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.998   0.491  -4.137  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.987   1.403  -4.696  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.428   1.309  -5.909  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.698   0.275  -6.697  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.577   2.245  -6.317  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.657  -2.002  -0.729  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.487  -1.719  -3.381  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.617   0.153  -1.010  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.849   0.535  -2.541  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.767  -0.142  -2.246  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.125   1.501  -2.257  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.810  -0.510  -4.494  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.976   0.810  -4.467  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.741   2.154  -4.104  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.320  -0.464  -6.431  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.288   0.179  -7.609  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.345   3.035  -5.740  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -2.126   2.207  -7.213  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.250  -2.463  -2.734  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.105  -2.837  -2.435  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.021  -1.703  -2.840  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.325  -1.525  -4.026  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.488  -4.125  -3.178  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.880  -4.636  -2.849  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.604  -2.622  -3.634  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.205  -2.991  -1.374  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.443  -3.942  -4.240  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.220  -4.898  -2.921  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.089  -5.520  -3.434  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.942  -4.873  -1.797  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.605  -3.870  -3.081  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.395  -0.910  -1.885  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.284   0.192  -2.130  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.675  -0.299  -1.829  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.885  -0.975  -0.833  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.986   1.388  -1.197  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.744   2.639  -1.629  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.490   1.651  -1.055  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.089  -1.079  -0.964  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.202   0.498  -3.162  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.386   1.098  -0.241  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.525   3.447  -0.948  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.434   2.918  -2.625  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.806   2.440  -1.627  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.013   0.776  -0.639  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.068   1.863  -2.027  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.335   2.493  -0.397  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.592   0.017  -2.656  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.934  -0.440  -2.470  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.838   0.736  -2.199  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.183   1.499  -3.102  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.422  -1.247  -3.674  1.00  0.00           C  
HETATM   92  CG  ABA A   7       7.786  -1.867  -3.464  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.355   0.616  -3.392  1.00  0.00           H  
HETATM   94  HA  ABA A   7       5.938  -1.078  -1.597  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.474  -0.596  -4.535  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       5.721  -2.044  -3.873  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.504  -1.084  -3.270  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.083  -2.416  -4.348  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       7.750  -2.539  -2.620  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.197   0.904  -0.960  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.057   1.983  -0.576  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.482   1.494  -0.436  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.936   1.142   0.659  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.575   2.687   0.698  1.00  0.00           C  
ATOM    105  CG  ARG A   8       6.202   3.358   0.576  1.00  0.00           C  
ATOM    106  CD  ARG A   8       6.132   4.331  -0.607  1.00  0.00           C  
ATOM    107  NE  ARG A   8       7.212   5.335  -0.594  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       7.091   6.618  -0.978  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       5.906   7.117  -1.301  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       8.168   7.402  -1.028  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.881   0.249  -0.297  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.044   2.690  -1.390  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       7.521   1.956   1.492  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       8.298   3.441   0.970  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       5.451   2.593   0.436  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.992   3.898   1.488  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       6.198   3.760  -1.522  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       5.179   4.836  -0.582  1.00  0.00           H  
ATOM    119  HE  ARG A   8       8.096   4.994  -0.329  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       5.060   6.577  -1.275  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       5.809   8.067  -1.604  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       9.086   7.068  -0.788  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       8.109   8.365  -1.315  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.152   1.434  -1.572  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.546   1.027  -1.695  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.749  -0.372  -1.102  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.495  -0.567  -0.149  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.482   2.070  -1.043  1.00  0.00           C  
ATOM    129  CG  ARG A   9      13.938   1.960  -1.462  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.087   2.200  -2.955  1.00  0.00           C  
ATOM    131  NE  ARG A   9      15.480   2.200  -3.392  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      15.870   2.109  -4.674  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      14.961   1.955  -5.648  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      17.157   2.167  -4.979  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.676   1.689  -2.392  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.758   0.976  -2.752  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.134   3.058  -1.306  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      12.423   1.956   0.030  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.518   2.696  -0.924  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      14.299   0.968  -1.228  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      13.573   1.415  -3.489  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      13.644   3.155  -3.201  1.00  0.00           H  
ATOM    143  HE  ARG A   9      16.141   2.296  -2.667  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      13.978   1.896  -5.465  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      15.225   1.889  -6.616  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      17.869   2.281  -4.283  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      17.475   2.093  -5.927  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.038  -1.321  -1.646  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.132  -2.682  -1.180  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.006  -3.041  -0.242  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.526  -4.169  -0.252  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.450  -1.100  -2.400  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.102  -3.346  -2.030  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.072  -2.807  -0.664  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.576  -2.078   0.550  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.511  -2.279   1.519  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.166  -2.384   0.818  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.568  -1.374   0.448  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.456  -1.125   2.557  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.339  -1.356   3.562  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       9.786  -0.982   3.272  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.990  -1.192   0.486  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.709  -3.202   2.045  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.249  -0.208   2.027  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.315  -0.541   4.269  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.519  -2.285   4.082  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       6.394  -1.412   3.041  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.010  -1.894   3.804  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       9.725  -0.162   3.969  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.564  -0.786   2.547  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.719  -3.594   0.621  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.440  -3.849   0.009  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.362  -3.821   1.073  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.078  -4.831   1.734  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.445  -5.186  -0.730  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.420  -5.244  -1.883  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.278  -4.346   0.910  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.250  -3.052  -0.695  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       4.454  -5.388  -1.110  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.719  -5.961  -0.032  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       6.165  -4.486  -2.609  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       6.367  -6.218  -2.349  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       7.421  -5.066  -1.517  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.808  -2.668   1.260  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.785  -2.426   2.226  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.433  -2.554   1.545  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.000  -1.654   0.821  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.982  -1.020   2.835  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.926  -0.591   3.852  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.826  -1.559   5.019  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.072  -1.665   5.787  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.424  -2.745   6.501  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.691  -3.864   6.428  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.516  -2.712   7.260  1.00  0.00           N  
ATOM    195  H   ARG A  13       4.087  -1.924   0.677  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.872  -3.167   3.007  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.942  -0.999   3.327  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.994  -0.300   2.030  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.181   0.386   4.233  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.970  -0.538   3.353  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.039  -1.226   5.678  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.575  -2.533   4.624  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.628  -0.848   5.776  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.877  -3.919   5.842  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.901  -4.700   6.941  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.098  -1.896   7.324  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       4.805  -3.503   7.806  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.805  -3.686   1.730  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.482  -3.948   1.139  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.565  -3.706   2.170  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.727  -4.480   3.124  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.547  -5.380   0.584  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -1.839  -5.706  -0.142  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.215  -4.373   2.300  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.636  -3.244   0.335  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.443  -6.076   1.402  1.00  0.00           H  
HETATM  217  HB2 ABA A  14       0.267  -5.528  -0.111  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -1.797  -6.723  -0.509  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -1.966  -5.029  -0.974  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.673  -5.598   0.535  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.268  -2.621   2.009  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.312  -2.243   2.934  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.662  -2.389   2.234  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.816  -1.973   1.083  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.143  -0.769   3.410  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -4.069  -0.456   4.568  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.705  -0.471   3.790  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.090  -2.053   1.225  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.272  -2.903   3.787  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.418  -0.124   2.589  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -3.793  -1.067   5.417  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -5.086  -0.690   4.290  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -3.989   0.587   4.833  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.396  -1.130   4.587  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -1.622   0.556   4.116  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.073  -0.624   2.930  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.610  -2.989   2.897  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.933  -3.162   2.336  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.852  -2.088   2.852  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.269  -2.109   4.012  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.472  -4.559   2.624  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.393  -5.911   2.009  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.433  -3.319   3.803  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.891  -3.007   1.274  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.583  -4.680   3.690  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.438  -4.670   2.152  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.128  -1.126   1.996  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -8.947   0.009   2.342  1.00  0.00           C  
ATOM    249  C   ARG A  17      -9.958   0.238   1.259  1.00  0.00           C  
ATOM    250  O   ARG A  17      -9.649   0.064   0.083  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.112   1.303   2.462  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -7.006   1.303   3.508  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -7.535   0.944   4.886  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.630   1.811   5.311  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -9.667   1.414   6.054  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -9.706   0.165   6.536  1.00  0.00           N  
ATOM    257  NH2 ARG A  17     -10.643   2.268   6.334  1.00  0.00           N  
ATOM    258  H   ARG A  17      -7.805  -1.186   1.067  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.440  -0.175   3.284  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.647   1.492   1.506  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.789   2.115   2.682  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -6.256   0.583   3.217  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -6.562   2.288   3.543  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -7.893  -0.074   4.857  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -6.730   1.019   5.601  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -8.563   2.743   4.991  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -8.961  -0.484   6.350  1.00  0.00           H  
ATOM    268 HH12 ARG A  17     -10.466  -0.174   7.097  1.00  0.00           H  
ATOM    269 HH21 ARG A  17     -10.630   3.217   6.007  1.00  0.00           H  
ATOM    270 HH22 ARG A  17     -11.452   1.999   6.867  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.174   0.561   1.660  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.230   1.024   0.750  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.628  -0.041  -0.302  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.229   0.261  -1.329  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -11.765   2.354   0.117  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -12.814   3.174  -0.605  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -12.249   4.543  -0.922  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -11.845   5.238   0.314  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -10.736   5.978   0.467  1.00  0.00           C  
ATOM    280  NH1 ARG A  18      -9.917   6.180  -0.560  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -10.463   6.516   1.650  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.378   0.474   2.616  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.105   1.225   1.345  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -11.353   2.975   0.898  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -10.973   2.123  -0.580  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -13.096   2.679  -1.523  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -13.676   3.287   0.034  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -11.385   4.424  -1.558  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -12.993   5.136  -1.432  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -12.457   5.106   1.074  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -10.094   5.800  -1.469  1.00  0.00           H  
ATOM    292 HH12 ARG A  18      -9.080   6.729  -0.469  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -11.071   6.388   2.441  1.00  0.00           H  
ATOM    294 HH22 ARG A  18      -9.645   7.072   1.819  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.099  -0.538   0.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.615  -1.761   0.323  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.647  -2.463  -0.607  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.835  -3.641  -0.910  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.530  -0.568   1.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.858  -2.426   1.137  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.520  -1.540  -0.224  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.601  -1.779  -1.042  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.680  -2.368  -2.005  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.280  -2.540  -1.435  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.825  -1.744  -0.605  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.622  -1.583  -3.355  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -10.965  -1.624  -4.065  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.176  -0.137  -3.147  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.406  -0.881  -0.691  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -10.069  -3.354  -2.211  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.903  -2.075  -3.993  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -10.896  -1.093  -5.003  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -11.713  -1.151  -3.445  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -11.247  -2.650  -4.254  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.866   0.363  -2.486  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.153   0.372  -4.098  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -8.188  -0.127  -2.710  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.628  -3.588  -1.846  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.286  -3.876  -1.422  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.296  -3.560  -2.534  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.528  -3.892  -3.715  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.179  -5.330  -0.966  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.318  -5.768   0.409  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.073  -4.222  -2.447  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.046  -3.232  -0.592  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.415  -5.972  -1.800  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.170  -5.525  -0.635  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.239  -2.856  -2.176  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.203  -2.468  -3.106  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.852  -2.880  -2.542  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.522  -2.522  -1.415  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.191  -0.931  -3.314  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.531  -0.290  -3.703  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.162  -0.963  -4.907  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.264  -1.014  -6.066  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -4.040  -2.113  -6.799  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -4.502  -3.298  -6.386  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -3.310  -2.040  -7.907  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.146  -2.574  -1.236  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.374  -2.955  -4.055  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -2.859  -0.467  -2.398  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.469  -0.702  -4.087  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.209  -0.369  -2.865  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -4.366   0.754  -3.925  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.442  -1.968  -4.630  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.051  -0.414  -5.182  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.869  -0.144  -6.304  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -5.016  -3.418  -5.532  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -4.368  -4.142  -6.916  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.890  -1.188  -8.236  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -3.161  -2.837  -8.500  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.102  -3.654  -3.286  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.239  -4.033  -2.881  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.185  -2.917  -3.292  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.632  -2.851  -4.439  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.645  -5.373  -3.521  1.00  0.00           C  
HETATM   63  CG  ABA A   5       2.004  -5.890  -3.076  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.458  -3.985  -4.138  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.267  -4.115  -1.806  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.667  -5.256  -4.594  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.089  -6.121  -3.263  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.765  -5.167  -3.333  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.215  -6.828  -3.569  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.999  -6.035  -2.006  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.436  -2.022  -2.385  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.250  -0.874  -2.666  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.683  -1.108  -2.242  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.946  -1.632  -1.152  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.692   0.434  -2.005  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.322   0.772  -2.560  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       1.625   0.325  -0.478  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.086  -2.151  -1.475  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.241  -0.737  -3.737  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.363   1.240  -2.262  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.401   0.945  -3.623  1.00  0.00           H  
ATOM     82 HG12 VAL A   6      -0.056   1.661  -2.078  1.00  0.00           H  
ATOM     83 HG13 VAL A   6      -0.351  -0.053  -2.381  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.980  -0.498  -0.207  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.232   1.241  -0.062  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.615   0.145  -0.088  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.593  -0.773  -3.110  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.968  -0.838  -2.813  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.380   0.502  -2.275  1.00  0.00           C  
HETATM   90  O   ABA A   7       6.633   1.443  -3.032  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.754  -1.179  -4.061  1.00  0.00           C  
HETATM   92  CG  ABA A   7       6.534  -2.584  -4.555  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.360  -0.457  -4.006  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.132  -1.596  -2.064  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.800  -1.039  -3.851  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.461  -0.499  -4.846  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       6.884  -3.268  -3.795  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       7.107  -2.738  -5.457  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       5.485  -2.747  -4.750  1.00  0.00           H  
ATOM    100  N   ARG A   8       6.416   0.604  -0.991  1.00  0.00           N  
ATOM    101  CA  ARG A   8       6.725   1.838  -0.354  1.00  0.00           C  
ATOM    102  C   ARG A   8       8.027   1.725   0.379  1.00  0.00           C  
ATOM    103  O   ARG A   8       8.176   0.885   1.242  1.00  0.00           O  
ATOM    104  CB  ARG A   8       5.586   2.259   0.583  1.00  0.00           C  
ATOM    105  CG  ARG A   8       5.870   3.521   1.383  1.00  0.00           C  
ATOM    106  CD  ARG A   8       4.657   3.965   2.182  1.00  0.00           C  
ATOM    107  NE  ARG A   8       3.557   4.405   1.308  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       2.450   5.032   1.722  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       2.230   5.224   3.018  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       1.554   5.454   0.833  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.256  -0.193  -0.437  1.00  0.00           H  
ATOM    112  HA  ARG A   8       6.828   2.587  -1.125  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       4.696   2.422  -0.010  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       5.399   1.452   1.276  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.685   3.324   2.063  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       6.150   4.310   0.702  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       4.313   3.138   2.784  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       4.941   4.789   2.822  1.00  0.00           H  
ATOM    119  HE  ARG A   8       3.696   4.235   0.349  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       2.869   4.908   3.726  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       1.414   5.711   3.344  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       1.669   5.324  -0.157  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       0.715   5.926   1.122  1.00  0.00           H  
ATOM    124  N   ARG A   9       8.984   2.521  -0.043  1.00  0.00           N  
ATOM    125  CA  ARG A   9      10.293   2.633   0.585  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.047   1.287   0.521  1.00  0.00           C  
ATOM    127  O   ARG A   9      11.841   0.945   1.406  1.00  0.00           O  
ATOM    128  CB  ARG A   9      10.145   3.157   2.038  1.00  0.00           C  
ATOM    129  CG  ARG A   9      11.416   3.716   2.667  1.00  0.00           C  
ATOM    130  CD  ARG A   9      11.933   4.913   1.879  1.00  0.00           C  
ATOM    131  NE  ARG A   9      13.083   5.549   2.519  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      13.948   6.384   1.909  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      13.840   6.633   0.592  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      14.918   6.959   2.615  1.00  0.00           N  
ATOM    135  H   ARG A   9       8.820   3.065  -0.843  1.00  0.00           H  
ATOM    136  HA  ARG A   9      10.857   3.350   0.006  1.00  0.00           H  
ATOM    137  HB2 ARG A   9       9.403   3.941   2.044  1.00  0.00           H  
ATOM    138  HB3 ARG A   9       9.792   2.344   2.656  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      11.204   4.026   3.680  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      12.173   2.947   2.672  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      12.233   4.575   0.900  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      11.142   5.640   1.772  1.00  0.00           H  
ATOM    143  HE  ARG A   9      13.164   5.346   3.480  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      13.124   6.221   0.020  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      14.466   7.234   0.090  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      15.031   6.798   3.597  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      15.594   7.580   2.209  1.00  0.00           H  
ATOM    148  N   GLY A  10      10.780   0.523  -0.522  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.466  -0.735  -0.705  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.739  -1.920  -0.092  1.00  0.00           C  
ATOM    151  O   GLY A  10      11.186  -3.069  -0.241  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.117   0.816  -1.185  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.583  -0.915  -1.763  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.445  -0.659  -0.256  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.642  -1.670   0.597  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.884  -2.748   1.185  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.481  -2.810   0.580  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.775  -1.796   0.498  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.843  -2.693   2.763  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.199  -1.423   3.297  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       8.165  -3.927   3.346  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.315  -0.750   0.714  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.401  -3.649   0.886  1.00  0.00           H  
ATOM    164  HB  VAL A  11       9.867  -2.687   3.106  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.758  -0.565   2.955  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       8.198  -1.448   4.377  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.182  -1.361   2.935  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       8.719  -4.810   3.062  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       7.157  -3.994   2.968  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       8.145  -3.846   4.424  1.00  0.00           H  
HETATM  171  N   ABA A  12       7.108  -3.972   0.095  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.794  -4.152  -0.467  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.789  -4.480   0.629  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.941  -5.467   1.377  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.774  -5.192  -1.616  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.289  -6.571  -1.255  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.729  -4.731   0.134  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.513  -3.187  -0.865  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       6.370  -4.814  -2.433  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       4.757  -5.310  -1.959  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       6.190  -7.227  -2.108  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       5.713  -6.960  -0.430  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       7.330  -6.505  -0.974  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.807  -3.642   0.755  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.779  -3.787   1.749  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.423  -3.781   1.064  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.124  -2.879   0.282  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.860  -2.629   2.764  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.806  -2.665   3.878  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.975  -3.870   4.792  1.00  0.00           C  
ATOM    191  NE  ARG A  13       0.947  -3.915   5.847  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.053  -4.577   7.016  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.206  -5.153   7.363  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       0.025  -4.603   7.854  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.763  -2.876   0.133  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.926  -4.724   2.267  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.836  -2.644   3.227  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.747  -1.701   2.224  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.886  -1.767   4.471  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.829  -2.708   3.422  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.901  -4.768   4.200  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       2.949  -3.819   5.252  1.00  0.00           H  
ATOM    203  HE  ARG A  13       0.119  -3.422   5.638  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.023  -5.109   6.782  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.328  -5.650   8.227  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -0.841  -4.138   7.658  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       0.073  -5.085   8.732  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.630  -4.784   1.321  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.693  -4.842   0.768  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.639  -4.101   1.687  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.075  -4.621   2.721  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.146  -6.286   0.538  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.491  -6.392  -0.157  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.931  -5.513   1.904  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.686  -4.314  -0.172  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.223  -6.786   1.493  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.414  -6.797  -0.069  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.443  -5.874  -1.104  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -3.250  -5.933   0.459  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.738  -7.429  -0.329  1.00  0.00           H  
ATOM    221  N   VAL A  15      -1.896  -2.877   1.343  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -2.759  -2.041   2.115  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.183  -2.158   1.624  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.458  -2.037   0.435  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.298  -0.543   2.142  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.972  -0.408   2.873  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -2.175   0.035   0.734  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.504  -2.532   0.510  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -2.729  -2.424   3.124  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.040   0.023   2.686  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.219  -0.988   2.361  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.077  -0.768   3.886  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -0.677   0.630   2.891  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.459  -0.540   0.166  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -1.847   1.063   0.793  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -3.137  -0.006   0.243  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.055  -2.450   2.516  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.445  -2.542   2.214  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.136  -1.337   2.792  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.083  -1.102   4.010  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.038  -3.845   2.758  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.256  -5.367   2.097  1.00  0.00           S  
ATOM    243  H   CYS A  16      -4.756  -2.603   3.437  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.573  -2.505   1.145  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.924  -3.861   3.831  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.089  -3.881   2.517  1.00  0.00           H  
ATOM    247  N   ARG A  17      -7.713  -0.544   1.930  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -8.402   0.649   2.322  1.00  0.00           C  
ATOM    249  C   ARG A  17      -9.495   0.937   1.330  1.00  0.00           C  
ATOM    250  O   ARG A  17      -9.354   0.626   0.145  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -7.453   1.856   2.431  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -6.703   2.207   1.141  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -5.974   3.540   1.266  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.940   3.545   2.310  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -4.928   4.355   3.384  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -5.957   5.160   3.641  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -3.889   4.350   4.207  1.00  0.00           N  
ATOM    258  H   ARG A  17      -7.718  -0.775   0.969  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -8.842   0.459   3.289  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -8.029   2.720   2.723  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -6.726   1.652   3.202  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -5.979   1.432   0.934  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -7.412   2.263   0.327  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -5.493   3.751   0.323  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -6.693   4.315   1.476  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.192   2.933   2.135  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -6.780   5.203   3.069  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.936   5.759   4.448  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -3.086   3.761   4.085  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -3.853   4.955   5.008  1.00  0.00           H  
ATOM    271  N   ARG A  18     -10.612   1.447   1.828  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -11.762   1.858   1.004  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.370   0.621   0.301  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.044   0.719  -0.734  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -11.331   2.944  -0.016  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -12.472   3.676  -0.714  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -11.949   4.616  -1.780  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -10.994   5.594  -1.235  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -10.039   6.204  -1.943  1.00  0.00           C  
ATOM    280  NH1 ARG A  18      -9.983   6.049  -3.257  1.00  0.00           N  
ATOM    281  NH2 ARG A  18      -9.162   6.990  -1.331  1.00  0.00           N  
ATOM    282  H   ARG A  18     -10.678   1.529   2.805  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -12.504   2.265   1.675  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -10.733   3.680   0.502  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -10.717   2.476  -0.772  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -13.132   2.950  -1.166  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -13.013   4.246   0.024  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -11.448   4.033  -2.539  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -12.780   5.148  -2.217  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -11.083   5.762  -0.270  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -10.653   5.482  -3.745  1.00  0.00           H  
ATOM    292 HH12 ARG A  18      -9.276   6.473  -3.829  1.00  0.00           H  
ATOM    293 HH21 ARG A  18      -9.210   7.141  -0.340  1.00  0.00           H  
ATOM    294 HH22 ARG A  18      -8.418   7.446  -1.827  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.240  -2.131   1.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.198  -3.357   0.447  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.283  -3.235  -0.755  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.204  -4.141  -1.593  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.705  -2.055   2.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.844  -4.156   1.080  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.195  -3.592   0.104  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.610  -2.113  -0.855  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.692  -1.851  -1.929  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.282  -2.054  -1.421  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.814  -1.306  -0.551  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.834  -0.393  -2.461  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.874  -0.132  -3.615  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.264  -0.109  -2.890  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.732  -1.415  -0.175  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.893  -2.542  -2.735  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.579   0.279  -1.656  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.097  -0.803  -4.431  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.860  -0.304  -3.281  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.974   0.892  -3.947  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.539  -0.784  -3.687  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.338   0.909  -3.241  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.928  -0.254  -2.051  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.639  -3.068  -1.905  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.273  -3.341  -1.557  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.365  -2.893  -2.670  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.634  -3.159  -3.845  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.063  -4.831  -1.264  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.954  -5.442   0.205  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.083  -3.675  -2.537  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.033  -2.776  -0.668  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.397  -5.406  -2.116  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.010  -5.008  -1.110  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.344  -2.160  -2.314  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.338  -1.710  -3.246  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.984  -2.077  -2.684  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.609  -1.594  -1.610  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.428  -0.190  -3.448  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.744   0.287  -4.041  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.777   1.794  -4.157  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -6.046   2.284  -4.707  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -6.491   3.545  -4.590  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -5.741   4.465  -3.980  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -7.680   3.884  -5.096  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.249  -1.904  -1.368  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.490  -2.213  -4.188  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.298   0.291  -2.490  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.627   0.120  -4.103  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -4.866  -0.145  -5.023  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.553  -0.036  -3.401  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.640   2.216  -3.171  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -3.970   2.113  -4.799  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -6.575   1.603  -5.185  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.836   4.248  -3.605  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -6.059   5.409  -3.854  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -8.273   3.224  -5.568  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -8.035   4.821  -5.035  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.284  -2.952  -3.361  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.017  -3.405  -2.913  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.114  -2.786  -3.765  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.313  -3.165  -4.925  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.099  -4.941  -2.947  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.408  -5.505  -2.424  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.640  -3.314  -4.201  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.153  -3.070  -1.898  1.00  0.00           H  
HETATM   66  HB3 ABA A   5      -0.025  -5.276  -3.966  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.700  -5.348  -2.343  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.227  -5.133  -3.020  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.385  -6.584  -2.478  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.546  -5.200  -1.396  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.800  -1.831  -3.200  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.886  -1.151  -3.884  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.097  -1.126  -2.975  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.954  -1.064  -1.751  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.505   0.308  -4.317  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.418   0.296  -5.388  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.051   1.142  -3.123  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.596  -1.585  -2.266  1.00  0.00           H  
ATOM     79  HA  VAL A   6       3.127  -1.732  -4.761  1.00  0.00           H  
ATOM     80  HB  VAL A   6       3.385   0.769  -4.742  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.170   1.311  -5.662  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       0.539  -0.201  -5.002  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.774  -0.235  -6.256  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       2.848   1.192  -2.395  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.184   0.682  -2.675  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.801   2.139  -3.452  1.00  0.00           H  
HETATM   87  N   ABA A   7       5.273  -1.238  -3.541  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.458  -1.239  -2.766  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.958   0.173  -2.519  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.109   0.974  -3.444  1.00  0.00           O  
HETATM   91  CB  ABA A   7       7.533  -2.122  -3.401  1.00  0.00           C  
HETATM   92  CG  ABA A   7       7.957  -1.729  -4.798  1.00  0.00           C  
HETATM   93  H   ABA A   7       5.391  -1.329  -4.508  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.205  -1.657  -1.803  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.201  -3.149  -3.415  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       8.404  -2.032  -2.781  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       7.108  -1.795  -5.459  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.732  -2.397  -5.143  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.329  -0.715  -4.791  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.174   0.475  -1.278  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.669   1.758  -0.870  1.00  0.00           C  
ATOM    102  C   ARG A   8       8.636   1.507   0.266  1.00  0.00           C  
ATOM    103  O   ARG A   8       8.296   0.784   1.206  1.00  0.00           O  
ATOM    104  CB  ARG A   8       6.503   2.653  -0.405  1.00  0.00           C  
ATOM    105  CG  ARG A   8       6.879   4.110  -0.124  1.00  0.00           C  
ATOM    106  CD  ARG A   8       7.324   4.834  -1.395  1.00  0.00           C  
ATOM    107  NE  ARG A   8       7.665   6.243  -1.136  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       8.353   7.047  -1.964  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       8.773   6.599  -3.148  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       8.584   8.315  -1.608  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.004  -0.208  -0.589  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.183   2.215  -1.702  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       5.739   2.648  -1.169  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       6.088   2.230   0.498  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.021   4.622   0.284  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       7.686   4.130   0.592  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       8.185   4.333  -1.809  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       6.515   4.800  -2.110  1.00  0.00           H  
ATOM    119  HE  ARG A   8       7.342   6.609  -0.283  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       8.588   5.660  -3.460  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       9.290   7.158  -3.794  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       8.241   8.663  -0.730  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       9.092   8.975  -2.166  1.00  0.00           H  
ATOM    124  N   ARG A   9       9.844   2.044   0.147  1.00  0.00           N  
ATOM    125  CA  ARG A   9      10.919   1.868   1.135  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.370   0.388   1.178  1.00  0.00           C  
ATOM    127  O   ARG A   9      11.833  -0.139   2.193  1.00  0.00           O  
ATOM    128  CB  ARG A   9      10.484   2.410   2.515  1.00  0.00           C  
ATOM    129  CG  ARG A   9      11.563   2.429   3.588  1.00  0.00           C  
ATOM    130  CD  ARG A   9      11.034   3.018   4.872  1.00  0.00           C  
ATOM    131  NE  ARG A   9      10.624   4.413   4.706  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       9.475   4.940   5.122  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       8.485   4.157   5.552  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       9.295   6.243   5.029  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.040   2.601  -0.639  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.758   2.443   0.771  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      10.121   3.421   2.395  1.00  0.00           H  
ATOM    138  HB3 ARG A   9       9.670   1.794   2.864  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      11.898   1.418   3.769  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      12.390   3.024   3.233  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      10.181   2.443   5.200  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      11.809   2.970   5.622  1.00  0.00           H  
ATOM    143  HE  ARG A   9      11.305   4.990   4.284  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       8.567   3.155   5.557  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       7.621   4.514   5.916  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      10.029   6.814   4.645  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       8.456   6.705   5.319  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.197  -0.280   0.059  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.650  -1.642  -0.084  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.647  -2.668   0.377  1.00  0.00           C  
ATOM    151  O   GLY A  10      10.886  -3.874   0.252  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.749   0.167  -0.691  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.876  -1.829  -1.123  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.557  -1.758   0.492  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.543  -2.231   0.915  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.546  -3.163   1.388  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.293  -3.071   0.547  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.873  -1.974   0.156  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.202  -2.966   2.905  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       9.446  -3.081   3.762  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       7.490  -1.649   3.179  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.378  -1.267   1.002  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.961  -4.152   1.258  1.00  0.00           H  
ATOM    164  HB  VAL A  11       7.548  -3.778   3.190  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       9.882  -4.057   3.628  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       9.187  -2.940   4.801  1.00  0.00           H  
ATOM    167 HG13 VAL A  11      10.156  -2.325   3.459  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       7.282  -1.563   4.235  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       6.564  -1.619   2.622  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       8.122  -0.831   2.865  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.739  -4.211   0.210  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.491  -4.257  -0.506  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.394  -3.982   0.480  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.124  -4.793   1.376  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.286  -5.612  -1.174  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.323  -5.939  -2.218  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.175  -5.056   0.456  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.498  -3.476  -1.250  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       4.314  -5.632  -1.645  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.325  -6.384  -0.419  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       6.121  -6.913  -2.634  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       7.303  -5.939  -1.764  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       6.293  -5.197  -3.003  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.810  -2.842   0.364  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.823  -2.411   1.287  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.447  -2.611   0.685  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.107  -1.999  -0.335  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.066  -0.941   1.650  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.206  -0.413   2.786  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.447  -1.197   4.067  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.696  -0.652   5.192  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.239  -1.357   6.233  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.390  -2.676   6.272  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       0.625  -0.733   7.222  1.00  0.00           N  
ATOM    195  H   ARG A  13       4.033  -2.245  -0.389  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.919  -3.010   2.179  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.102  -0.828   1.936  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.881  -0.337   0.773  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.445   0.626   2.959  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.166  -0.506   2.507  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.133  -2.219   3.913  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       3.501  -1.173   4.299  1.00  0.00           H  
ATOM    203  HE  ARG A  13       1.549   0.322   5.164  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.845  -3.192   5.543  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.042  -3.226   7.037  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       0.494   0.264   7.214  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       0.261  -1.213   8.024  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.694  -3.506   1.280  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.653  -3.783   0.856  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.611  -2.967   1.714  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.935  -3.341   2.847  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.953  -5.287   0.971  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.321  -5.691   0.451  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.062  -4.006   2.039  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.759  -3.472  -0.170  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.891  -5.575   2.011  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.212  -5.838   0.411  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.453  -6.757   0.568  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.399  -5.433  -0.595  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -3.087  -5.170   1.006  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.013  -1.846   1.194  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -2.915  -0.952   1.884  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.346  -1.299   1.504  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.739  -1.139   0.342  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.626   0.530   1.511  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -3.545   1.481   2.265  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.169   0.879   1.782  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.697  -1.615   0.290  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -2.781  -1.082   2.947  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.814   0.652   0.455  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -4.572   1.254   2.024  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -3.323   2.499   1.981  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -3.390   1.362   3.327  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -0.953   0.740   2.830  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -0.992   1.910   1.510  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -0.532   0.237   1.193  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.101  -1.800   2.450  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.481  -2.171   2.213  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.426  -1.235   2.943  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.366  -1.103   4.174  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -6.748  -3.625   2.639  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.758  -4.882   1.752  1.00  0.00           S  
ATOM    243  H   CYS A  16      -4.743  -1.935   3.354  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.671  -2.083   1.154  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.537  -3.734   3.691  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -7.792  -3.849   2.468  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.249  -0.551   2.197  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.261   0.318   2.754  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.466   0.319   1.852  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.321   0.354   0.630  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.736   1.741   3.010  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.116   2.424   1.807  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -7.531   3.772   2.182  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -6.452   3.650   3.176  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -5.499   4.562   3.405  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -5.441   5.685   2.679  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -4.597   4.340   4.351  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.200  -0.632   1.217  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.549  -0.130   3.692  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -9.568   2.349   3.337  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.008   1.707   3.805  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -7.329   1.795   1.421  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -8.873   2.561   1.049  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -7.138   4.250   1.299  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -8.318   4.379   2.601  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -6.467   2.823   3.711  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -6.103   5.875   1.948  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -4.749   6.396   2.817  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -4.610   3.503   4.904  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -3.870   4.995   4.572  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.646   0.191   2.454  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.932   0.143   1.742  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.996  -1.115   0.837  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.701  -1.167  -0.168  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.170   1.469   0.949  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.542   1.611   0.292  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -15.649   1.544   1.316  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.974   1.650   0.707  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -18.120   1.362   1.337  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -18.099   0.937   2.598  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -19.272   1.477   0.698  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.658   0.123   3.435  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.693   0.037   2.501  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.047   2.298   1.627  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.415   1.542   0.180  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.596   2.554  -0.229  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.665   0.799  -0.410  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.585   0.597   1.830  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.522   2.347   2.025  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -16.975   1.941  -0.234  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -17.250   0.822   3.120  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -18.926   0.675   3.103  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -19.320   1.774  -0.260  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -20.158   1.282   1.131  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.628  -2.454   0.561  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.450  -3.655  -0.225  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.341  -3.502  -1.242  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.975  -4.451  -1.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.129  -2.354   1.402  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.215  -4.477   0.435  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.370  -3.869  -0.747  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.802  -2.313  -1.332  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.767  -2.012  -2.284  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.415  -2.157  -1.608  1.00  0.00           C  
ATOM     11  O   VAL A   2      -8.160  -1.535  -0.572  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.922  -0.570  -2.842  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.859  -0.263  -3.883  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -11.315  -0.356  -3.421  1.00  0.00           C  
ATOM     15  H   VAL A   2     -11.093  -1.603  -0.720  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.840  -2.718  -3.099  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.791   0.115  -2.018  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.880  -0.365  -3.438  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.984   0.746  -4.243  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.953  -0.953  -4.708  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.487  -1.067  -4.215  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.391   0.647  -3.815  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -12.054  -0.492  -2.645  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.585  -2.981  -2.167  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.273  -3.221  -1.641  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.225  -2.716  -2.598  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.205  -3.099  -3.774  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.070  -4.704  -1.355  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.160  -5.355  -0.048  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.848  -3.453  -2.987  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.183  -2.674  -0.714  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.266  -5.265  -2.257  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.047  -4.867  -1.047  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.372  -1.854  -2.115  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.332  -1.271  -2.918  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.984  -1.551  -2.299  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.742  -1.245  -1.124  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.566   0.230  -3.116  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.833   0.531  -3.900  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.083   2.017  -4.042  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -6.291   2.281  -4.831  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -6.871   3.472  -5.004  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -6.342   4.567  -4.465  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -7.986   3.566  -5.721  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.425  -1.618  -1.159  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.368  -1.760  -3.879  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.640   0.702  -2.147  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.728   0.648  -3.652  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -4.747   0.100  -4.886  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.670   0.079  -3.387  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.214   2.437  -3.058  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.235   2.479  -4.525  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -6.676   1.480  -5.258  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -5.501   4.539  -3.918  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -6.775   5.462  -4.606  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -8.423   2.766  -6.144  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -8.445   4.445  -5.881  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.131  -2.157  -3.069  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.175  -2.537  -2.635  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.177  -1.479  -3.028  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.441  -1.267  -4.212  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.553  -3.895  -3.239  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.924  -4.388  -2.844  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.378  -2.352  -3.999  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.174  -2.627  -1.560  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.517  -3.822  -4.315  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.166  -4.636  -2.916  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.121  -5.335  -3.321  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.976  -4.507  -1.772  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.665  -3.665  -3.157  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.696  -0.795  -2.056  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.691   0.195  -2.292  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.057  -0.346  -1.895  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.298  -0.689  -0.735  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.380   1.571  -1.600  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.122   2.185  -2.189  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.226   1.442  -0.087  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.420  -0.983  -1.129  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.707   0.342  -3.362  1.00  0.00           H  
ATOM     80  HB  VAL A   6       3.202   2.239  -1.814  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.267   2.337  -3.249  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       0.927   3.136  -1.715  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       0.285   1.520  -2.034  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       1.438   0.740   0.142  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.991   2.408   0.337  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       3.155   1.085   0.330  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.907  -0.513  -2.861  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.237  -0.971  -2.601  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.129   0.247  -2.465  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.475   0.902  -3.460  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.727  -1.904  -3.715  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.072  -2.547  -3.427  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.630  -0.323  -3.785  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.229  -1.499  -1.657  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.813  -1.336  -4.630  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.007  -2.696  -3.857  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.818  -1.776  -3.298  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.351  -3.186  -4.253  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.007  -3.134  -2.523  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.447   0.589  -1.255  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.247   1.747  -0.998  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.637   1.350  -0.536  1.00  0.00           C  
ATOM    103  O   ARG A   8       9.887   1.136   0.659  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.541   2.746  -0.042  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.111   2.193   1.315  1.00  0.00           C  
ATOM    106  CD  ARG A   8       6.413   3.266   2.148  1.00  0.00           C  
ATOM    107  NE  ARG A   8       7.276   4.447   2.377  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       7.002   5.466   3.210  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       5.910   5.454   3.967  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       7.840   6.489   3.294  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.156   0.015  -0.508  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.376   2.226  -1.958  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       8.220   3.563   0.148  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       6.667   3.131  -0.544  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.429   1.369   1.157  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       7.986   1.844   1.845  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       5.520   3.582   1.629  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       6.140   2.840   3.102  1.00  0.00           H  
ATOM    119  HE  ARG A   8       8.105   4.484   1.849  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       5.252   4.697   3.958  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       5.690   6.226   4.572  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       8.680   6.516   2.744  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       7.674   7.271   3.902  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.507   1.186  -1.520  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.905   0.836  -1.348  1.00  0.00           C  
ATOM    126  C   ARG A   9      12.045  -0.488  -0.617  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.489  -0.548   0.528  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.668   1.972  -0.654  1.00  0.00           C  
ATOM    129  CG  ARG A   9      14.191   1.825  -0.629  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.765   1.621  -2.027  1.00  0.00           C  
ATOM    131  NE  ARG A   9      14.296   2.632  -2.992  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      14.746   2.761  -4.249  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      15.801   2.062  -4.666  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      14.150   3.603  -5.074  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.185   1.303  -2.438  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.311   0.701  -2.340  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      12.423   2.886  -1.174  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      12.310   2.055   0.362  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.623   2.717  -0.204  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      14.444   0.973  -0.014  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      15.840   1.689  -1.958  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.493   0.639  -2.381  1.00  0.00           H  
ATOM    143  HE  ARG A   9      13.563   3.210  -2.674  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      16.295   1.422  -4.070  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      16.164   2.142  -5.598  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      13.358   4.145  -4.772  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      14.453   3.736  -6.021  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.589  -1.531  -1.263  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.692  -2.860  -0.713  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.529  -3.227   0.186  1.00  0.00           C  
ATOM    151  O   GLY A  10      10.178  -4.393   0.303  1.00  0.00           O  
ATOM    152  H   GLY A  10      11.172  -1.403  -2.144  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.732  -3.562  -1.533  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.611  -2.929  -0.147  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.927  -2.240   0.815  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.828  -2.472   1.726  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.522  -2.577   0.958  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.996  -1.574   0.460  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.728  -1.354   2.805  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.583  -1.625   3.782  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.042  -1.223   3.559  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.226  -1.319   0.661  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.010  -3.416   2.221  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.531  -0.417   2.303  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       6.649  -1.673   3.240  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       7.532  -0.825   4.508  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.754  -2.561   4.292  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      10.829  -0.973   2.862  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.276  -2.158   4.045  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       9.957  -0.443   4.301  1.00  0.00           H  
HETATM  171  N   ABA A  12       7.046  -3.782   0.830  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.797  -4.078   0.167  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.648  -3.917   1.169  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.378  -4.808   1.973  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.850  -5.515  -0.386  1.00  0.00           C  
HETATM  176  CG  ABA A  12       4.613  -5.955  -1.127  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.562  -4.530   1.203  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.666  -3.383  -0.650  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       6.001  -6.195   0.441  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.683  -5.605  -1.066  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       4.450  -5.308  -1.976  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       3.758  -5.900  -0.468  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       4.739  -6.970  -1.471  1.00  0.00           H  
ATOM    184  N   ARG A  13       4.003  -2.788   1.135  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.934  -2.493   2.060  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.588  -2.539   1.341  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.302  -1.689   0.510  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.161  -1.099   2.665  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.151  -0.682   3.732  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.236  -1.572   4.957  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.580  -1.563   5.550  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.998  -2.381   6.529  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.163  -3.252   7.072  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.246  -2.307   6.968  1.00  0.00           N  
ATOM    195  H   ARG A  13       4.239  -2.110   0.461  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.950  -3.225   2.853  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.143  -1.073   3.111  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       3.129  -0.373   1.865  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.351   0.338   4.027  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.157  -0.747   3.315  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.535  -1.210   5.695  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.982  -2.584   4.679  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.195  -0.895   5.169  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.205  -3.327   6.783  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       3.457  -3.884   7.795  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.922  -1.659   6.612  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.568  -2.917   7.698  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.779  -3.527   1.642  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.530  -3.619   1.035  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.581  -3.100   1.999  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.814  -3.684   3.063  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.848  -5.051   0.587  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.185  -5.188  -0.123  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.043  -4.212   2.293  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.539  -2.967   0.175  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.866  -5.694   1.452  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.080  -5.388  -0.095  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.345  -6.219  -0.401  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.194  -4.569  -1.008  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.979  -4.874   0.540  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.179  -1.994   1.650  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.218  -1.395   2.456  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.575  -1.727   1.861  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.699  -1.865   0.639  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.047   0.151   2.600  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -1.748   0.481   3.322  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -3.091   0.854   1.242  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.938  -1.571   0.795  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.159  -1.846   3.436  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -3.865   0.516   3.203  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.916   0.082   2.759  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.759   0.041   4.308  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.644   1.552   3.406  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -2.292   0.483   0.617  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.972   1.918   1.385  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -4.040   0.660   0.763  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.557  -1.886   2.695  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.889  -2.224   2.245  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.919  -1.354   2.928  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.840  -1.122   4.140  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.210  -3.707   2.516  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.138  -4.916   1.657  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.413  -1.766   3.659  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.936  -2.050   1.180  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.122  -3.895   3.574  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.227  -3.897   2.213  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.842  -0.834   2.149  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.970  -0.075   2.653  1.00  0.00           C  
ATOM    249  C   ARG A  17     -11.055  -0.065   1.588  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.744   0.035   0.385  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -9.586   1.366   3.049  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.115   2.237   1.906  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.867   3.651   2.367  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.519   4.526   1.249  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -8.282   5.839   1.338  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -8.359   6.464   2.513  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -7.977   6.521   0.245  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.776  -0.963   1.174  1.00  0.00           H  
ATOM    259  HA  ARG A  17     -10.348  -0.605   3.514  1.00  0.00           H  
ATOM    260  HB2 ARG A  17     -10.448   1.844   3.490  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.798   1.323   3.789  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -8.198   1.833   1.501  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.882   2.241   1.146  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.766   4.021   2.836  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -8.059   3.655   3.083  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -8.465   4.071   0.378  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -8.602   5.987   3.361  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -8.155   7.441   2.617  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -7.919   6.072  -0.649  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.799   7.509   0.262  1.00  0.00           H  
ATOM    271  N   ARG A  18     -12.315  -0.249   2.011  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.494  -0.252   1.113  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.449  -1.498   0.186  1.00  0.00           C  
ATOM    274  O   ARG A  18     -14.135  -1.582  -0.833  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.553   1.070   0.287  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.818   1.291  -0.540  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -16.035   1.528   0.329  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -15.904   2.757   1.119  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -16.917   3.482   1.599  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -18.178   3.114   1.364  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -16.661   4.582   2.304  1.00  0.00           N  
ATOM    282  H   ARG A  18     -12.471  -0.409   2.967  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -14.371  -0.328   1.740  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.459   1.901   0.969  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.702   1.085  -0.379  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.671   2.160  -1.164  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.985   0.424  -1.163  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -16.898   1.612  -0.311  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -16.163   0.692   1.000  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -14.979   3.054   1.290  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -18.400   2.297   0.826  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -18.960   3.638   1.709  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -15.715   4.876   2.472  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -17.386   5.159   2.692  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.414  -1.685   0.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.596  -2.931  -0.415  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.517  -3.163  -1.450  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.496  -4.199  -2.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.817  -1.653   1.056  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.578  -3.740   0.301  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.555  -2.921  -0.910  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.611  -2.214  -1.596  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.554  -2.339  -2.569  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.203  -2.391  -1.849  1.00  0.00           C  
ATOM     11  O   VAL A   2      -8.001  -1.713  -0.839  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.607  -1.194  -3.644  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.361   0.191  -3.059  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.664  -1.470  -4.796  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.630  -1.418  -1.020  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.701  -3.289  -3.060  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.613  -1.182  -4.037  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -10.113   0.406  -2.315  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -9.407   0.932  -3.844  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.383   0.216  -2.597  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -7.652  -1.554  -4.425  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.720  -0.658  -5.507  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -8.946  -2.393  -5.280  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.316  -3.214  -2.328  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.031  -3.371  -1.707  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.951  -2.698  -2.515  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.906  -2.815  -3.742  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.719  -4.846  -1.482  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.958  -5.718  -0.448  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.504  -3.745  -3.131  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.057  -2.876  -0.752  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.679  -5.346  -2.438  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.761  -4.939  -0.995  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.125  -1.949  -1.837  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.015  -1.275  -2.442  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.743  -1.823  -1.862  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.517  -1.721  -0.651  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.061   0.233  -2.168  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.305   0.952  -2.647  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.505   0.832  -4.152  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -5.644   1.639  -4.593  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -6.423   1.390  -5.655  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -6.166   0.366  -6.475  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -7.456   2.175  -5.897  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.255  -1.848  -0.865  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.038  -1.441  -3.511  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -2.983   0.386  -1.101  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.203   0.689  -2.640  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.167   0.531  -2.148  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -4.219   1.996  -2.389  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -3.609   1.167  -4.653  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.695  -0.203  -4.395  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -5.811   2.420  -4.014  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -5.381  -0.242  -6.324  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -6.737   0.150  -7.271  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -7.672   2.955  -5.303  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -8.063   2.050  -6.686  1.00  0.00           H  
HETATM   58  N   ABA A   5      -0.951  -2.431  -2.681  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.326  -2.911  -2.265  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.306  -1.783  -2.464  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.832  -1.573  -3.575  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.742  -4.156  -3.064  1.00  0.00           C  
HETATM   63  CG  ABA A   5       2.052  -4.774  -2.611  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.227  -2.560  -3.614  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.275  -3.146  -1.212  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.841  -3.888  -4.105  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.026  -4.910  -2.968  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.969  -5.069  -1.574  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.846  -4.050  -2.717  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.273  -5.644  -3.213  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.475  -1.000  -1.437  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.376   0.100  -1.497  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.767  -0.390  -1.329  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.076  -1.147  -0.411  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.023   1.253  -0.514  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.854   0.768   0.918  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       3.047   2.381  -0.572  1.00  0.00           C  
ATOM     78  H   VAL A   6       0.998  -1.204  -0.599  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.302   0.479  -2.507  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.097   1.635  -0.907  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.612   1.609   1.552  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.776   0.317   1.256  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.058   0.039   0.965  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       4.022   1.992  -0.321  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       2.773   3.154   0.131  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       3.070   2.792  -1.569  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.571   0.007  -2.226  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.922  -0.438  -2.276  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.840   0.744  -2.119  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.140   1.462  -3.079  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.181  -1.187  -3.587  1.00  0.00           C  
HETATM   92  CG  ABA A   7       7.578  -1.741  -3.711  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.206   0.676  -2.846  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.082  -1.112  -1.450  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.007  -0.515  -4.415  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       5.490  -2.013  -3.659  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       7.771  -2.438  -2.910  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.287  -0.928  -3.656  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       7.680  -2.247  -4.660  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.284   0.948  -0.918  1.00  0.00           N  
ATOM    101  CA  ARG A   8       8.141   2.054  -0.584  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.578   1.624  -0.761  1.00  0.00           C  
ATOM    103  O   ARG A   8      10.320   1.459   0.215  1.00  0.00           O  
ATOM    104  CB  ARG A   8       7.876   2.513   0.856  1.00  0.00           C  
ATOM    105  CG  ARG A   8       6.436   2.925   1.102  1.00  0.00           C  
ATOM    106  CD  ARG A   8       6.219   3.435   2.512  1.00  0.00           C  
ATOM    107  NE  ARG A   8       6.913   4.702   2.768  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       6.662   5.506   3.818  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       5.790   5.139   4.746  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       7.276   6.674   3.933  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.049   0.295  -0.216  1.00  0.00           H  
ATOM    112  HA  ARG A   8       7.927   2.866  -1.264  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       8.106   1.696   1.524  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       8.518   3.347   1.093  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       6.173   3.709   0.405  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.799   2.070   0.934  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       5.161   3.586   2.665  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       6.580   2.692   3.210  1.00  0.00           H  
ATOM    119  HE  ARG A   8       7.576   4.960   2.087  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       5.299   4.265   4.700  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       5.581   5.738   5.522  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       7.941   7.007   3.257  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       7.075   7.280   4.707  1.00  0.00           H  
ATOM    124  N   ARG A   9       9.932   1.404  -2.025  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.245   0.940  -2.451  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.637  -0.347  -1.720  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.470  -0.357  -0.823  1.00  0.00           O  
ATOM    128  CB  ARG A   9      12.300   2.067  -2.344  1.00  0.00           C  
ATOM    129  CG  ARG A   9      13.684   1.686  -2.849  1.00  0.00           C  
ATOM    130  CD  ARG A   9      14.588   2.902  -3.007  1.00  0.00           C  
ATOM    131  NE  ARG A   9      14.814   3.643  -1.755  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      15.957   4.282  -1.443  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      16.997   4.229  -2.265  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      16.046   4.976  -0.313  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.269   1.577  -2.729  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.129   0.669  -3.490  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      11.957   2.917  -2.914  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      12.386   2.358  -1.307  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      14.136   1.004  -2.146  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.584   1.195  -3.805  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      15.540   2.574  -3.395  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.129   3.567  -3.722  1.00  0.00           H  
ATOM    143  HE  ARG A   9      14.050   3.680  -1.137  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      16.970   3.724  -3.131  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      17.870   4.676  -2.054  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      15.269   5.041   0.321  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      16.879   5.460  -0.033  1.00  0.00           H  
ATOM    148  N   GLY A  10      10.982  -1.421  -2.081  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.252  -2.698  -1.463  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.307  -3.008  -0.326  1.00  0.00           C  
ATOM    151  O   GLY A  10       9.907  -4.159  -0.142  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.321  -1.363  -2.805  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.155  -3.470  -2.212  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.264  -2.699  -1.086  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.942  -1.995   0.433  1.00  0.00           N  
ATOM    156  CA  VAL A  11       9.050  -2.175   1.560  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.613  -2.220   1.057  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.006  -1.178   0.785  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.210  -1.036   2.609  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.335  -1.289   3.833  1.00  0.00           C  
ATOM    161  CG2 VAL A  11      10.672  -0.884   3.021  1.00  0.00           C  
ATOM    162  H   VAL A  11      10.275  -1.099   0.221  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.286  -3.122   2.024  1.00  0.00           H  
ATOM    164  HB  VAL A  11       8.887  -0.116   2.149  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       8.463  -0.484   4.543  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       8.625  -2.224   4.292  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.301  -1.347   3.532  1.00  0.00           H  
ATOM    168 HG21 VAL A  11      11.016  -1.805   3.467  1.00  0.00           H  
ATOM    169 HG22 VAL A  11      10.764  -0.078   3.735  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      11.268  -0.662   2.147  1.00  0.00           H  
HETATM  171  N   ABA A  12       7.102  -3.414   0.903  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.763  -3.627   0.401  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.801  -3.838   1.546  1.00  0.00           C  
HETATM  174  O   ABA A  12       5.093  -4.575   2.491  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.720  -4.842  -0.525  1.00  0.00           C  
HETATM  176  CG  ABA A  12       6.595  -4.714  -1.747  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.641  -4.195   1.155  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.464  -2.754  -0.160  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       4.703  -4.992  -0.859  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.044  -5.714   0.021  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       6.526  -5.616  -2.334  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       7.620  -4.558  -1.448  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       6.260  -3.878  -2.343  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.689  -3.176   1.490  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.651  -3.330   2.477  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.306  -3.304   1.770  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.016  -2.373   1.026  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.745  -2.208   3.517  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.780  -2.354   4.674  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.976  -1.259   5.701  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.110  -1.446   6.867  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.206  -0.769   8.022  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.124   0.177   8.176  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       0.379  -1.047   9.021  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.555  -2.532   0.758  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.782  -4.286   2.960  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.751  -2.189   3.910  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.551  -1.266   3.027  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.771  -2.300   4.291  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.938  -3.315   5.142  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       3.006  -1.260   6.027  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.745  -0.308   5.244  1.00  0.00           H  
ATOM    203  HE  ARG A  13       0.420  -2.138   6.752  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.781   0.440   7.465  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.208   0.681   9.040  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -0.324  -1.760   8.949  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       0.422  -0.535   9.886  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.517  -4.329   1.960  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.767  -4.416   1.302  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.849  -3.870   2.217  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.266  -4.525   3.176  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.067  -5.865   0.887  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.349  -6.032   0.093  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.771  -5.049   2.576  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.731  -3.796   0.419  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.149  -6.473   1.776  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.254  -6.239   0.283  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.287  -5.443  -0.810  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -3.182  -5.690   0.688  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.490  -7.072  -0.161  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.267  -2.665   1.951  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.287  -2.034   2.750  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.620  -2.090   2.016  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.725  -1.681   0.854  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.906  -0.563   3.150  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -2.615   0.313   1.931  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -3.991   0.067   4.024  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.898  -2.194   1.169  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.382  -2.626   3.649  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -1.997  -0.614   3.732  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.800  -0.115   1.366  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -2.345   1.308   2.251  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -3.496   0.363   1.309  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -4.921   0.087   3.475  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -3.707   1.076   4.286  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -4.117  -0.520   4.921  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.614  -2.642   2.653  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.908  -2.754   2.041  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.861  -1.750   2.639  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.102  -1.737   3.852  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.437  -4.176   2.154  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.313  -5.450   1.460  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.490  -2.992   3.562  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.806  -2.500   1.001  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.595  -4.412   3.196  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.376  -4.244   1.625  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.376  -0.897   1.802  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.256   0.159   2.215  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.323   0.322   1.156  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.019   0.228  -0.025  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.447   1.450   2.377  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.238   2.661   2.837  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.325   3.863   2.966  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -9.036   5.063   3.399  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -8.471   6.262   3.599  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -7.165   6.433   3.424  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -9.215   7.282   3.985  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.185  -0.980   0.838  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.704  -0.109   3.159  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.661   1.276   3.098  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -7.992   1.685   1.425  1.00  0.00           H  
ATOM    262  HG2 ARG A  17     -10.011   2.870   2.112  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.687   2.448   3.795  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -7.560   3.639   3.694  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -7.862   4.056   2.009  1.00  0.00           H  
ATOM    266  HE  ARG A  17     -10.002   4.944   3.552  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -6.556   5.686   3.144  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -6.734   7.329   3.570  1.00  0.00           H  
ATOM    269 HH21 ARG A  17     -10.202   7.188   4.138  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -8.810   8.189   4.146  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.577   0.487   1.582  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.737   0.692   0.681  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.046  -0.601  -0.111  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.850  -0.608  -1.046  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -12.479   1.880  -0.285  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -13.685   2.368  -1.083  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -13.266   3.399  -2.116  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -12.511   4.503  -1.511  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -11.733   5.363  -2.174  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -11.673   5.332  -3.501  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -11.027   6.261  -1.498  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.753   0.459   2.549  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.586   0.917   1.306  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.104   2.713   0.291  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -11.710   1.583  -0.983  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.137   1.525  -1.585  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.403   2.813  -0.410  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -12.644   2.916  -2.855  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -14.147   3.801  -2.593  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -12.583   4.567  -0.532  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -12.195   4.672  -4.049  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -11.109   5.976  -4.025  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -11.065   6.313  -0.497  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -10.413   6.916  -1.950  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.412  -1.504   0.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.562  -2.656  -0.229  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.380  -2.870  -1.158  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.170  -3.987  -1.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.921  -1.589   1.454  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.670  -3.525   0.401  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.455  -2.544  -0.827  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.576  -1.848  -1.360  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.496  -1.968  -2.297  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.167  -2.272  -1.606  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.759  -1.577  -0.665  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.387  -0.747  -3.283  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.095   0.564  -2.571  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.359  -1.015  -4.376  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.676  -1.020  -0.836  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.744  -2.842  -2.882  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.352  -0.640  -3.757  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.034   1.365  -3.296  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.158   0.485  -2.040  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -9.886   0.776  -1.866  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.310  -0.160  -5.032  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.651  -1.886  -4.943  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.391  -1.184  -3.927  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.542  -3.344  -2.026  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.249  -3.716  -1.531  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.205  -3.247  -2.515  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.270  -3.564  -3.706  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.159  -5.228  -1.308  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.334  -5.875  -0.062  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.955  -3.913  -2.708  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.085  -3.203  -0.594  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.365  -5.734  -2.239  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.159  -5.477  -0.983  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.293  -2.453  -2.042  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.255  -1.885  -2.858  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.909  -2.167  -2.233  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.613  -1.695  -1.132  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.497  -0.371  -3.010  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.467   0.442  -3.825  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.304  -0.036  -5.275  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -1.365  -1.169  -5.404  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -1.468  -2.168  -6.294  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.494  -2.224  -7.127  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -0.525  -3.096  -6.354  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.322  -2.230  -1.082  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.300  -2.344  -3.834  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.458  -0.236  -3.481  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.550   0.051  -2.017  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -2.779   1.475  -3.842  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -1.512   0.372  -3.327  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -3.271  -0.341  -5.648  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -1.942   0.789  -5.870  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -0.592  -1.138  -4.797  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.221  -1.534  -7.133  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.597  -2.977  -7.781  1.00  0.00           H  
ATOM     56 HH21 ARG A   4       0.290  -3.091  -5.761  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -0.582  -3.870  -6.993  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.143  -2.994  -2.901  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.204  -3.304  -2.506  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.148  -2.338  -3.190  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.392  -2.436  -4.398  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.551  -4.755  -2.878  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.925  -5.202  -2.419  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.515  -3.443  -3.693  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.311  -3.170  -1.441  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.504  -4.861  -3.952  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.176  -5.418  -2.430  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.990  -5.108  -1.345  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       2.677  -4.576  -2.878  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.083  -6.234  -2.698  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.598  -1.372  -2.453  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.532  -0.397  -2.961  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.914  -0.834  -2.535  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.082  -1.375  -1.442  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.272   1.021  -2.371  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.132   2.086  -3.048  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.801   1.396  -2.417  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.313  -1.317  -1.511  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.458  -0.364  -4.037  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.589   0.975  -1.343  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       4.176   1.846  -2.913  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.919   3.050  -2.610  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.903   2.116  -4.102  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.466   1.393  -3.444  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.667   2.383  -1.999  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.226   0.683  -1.845  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.872  -0.632  -3.363  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.228  -0.983  -3.029  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.943   0.285  -2.591  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.420   1.065  -3.414  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.932  -1.637  -4.229  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.322  -2.166  -3.918  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.651  -0.193  -4.209  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.197  -1.675  -2.199  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.022  -0.908  -5.020  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.335  -2.465  -4.581  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.746  -2.615  -4.805  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.259  -2.909  -3.136  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.953  -1.353  -3.592  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.005   0.493  -1.305  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.580   1.697  -0.761  1.00  0.00           C  
ATOM    102  C   ARG A   8       8.813   1.348   0.036  1.00  0.00           C  
ATOM    103  O   ARG A   8       8.751   0.506   0.914  1.00  0.00           O  
ATOM    104  CB  ARG A   8       6.543   2.417   0.117  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.030   3.721   0.732  1.00  0.00           C  
ATOM    106  CD  ARG A   8       5.927   4.409   1.528  1.00  0.00           C  
ATOM    107  NE  ARG A   8       4.772   4.764   0.682  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       3.556   5.117   1.131  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       3.320   5.235   2.438  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       2.590   5.379   0.258  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.684  -0.202  -0.687  1.00  0.00           H  
ATOM    112  HA  ARG A   8       7.855   2.341  -1.583  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       5.675   2.637  -0.487  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       6.251   1.753   0.917  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       7.860   3.508   1.390  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       7.356   4.375  -0.063  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       5.593   3.738   2.306  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       6.327   5.308   1.972  1.00  0.00           H  
ATOM    119  HE  ARG A   8       4.928   4.732  -0.292  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       4.033   5.072   3.127  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       2.420   5.500   2.798  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       2.757   5.320  -0.731  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       1.665   5.645   0.545  1.00  0.00           H  
ATOM    124  N   ARG A   9       9.938   1.967  -0.319  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.246   1.760   0.333  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.697   0.290   0.174  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.371  -0.280   1.032  1.00  0.00           O  
ATOM    128  CB  ARG A   9      11.198   2.166   1.827  1.00  0.00           C  
ATOM    129  CG  ARG A   9      12.566   2.332   2.491  1.00  0.00           C  
ATOM    130  CD  ARG A   9      12.430   2.462   3.996  1.00  0.00           C  
ATOM    131  NE  ARG A   9      11.940   1.210   4.599  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      11.091   1.118   5.627  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      10.604   2.209   6.199  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      10.747  -0.077   6.087  1.00  0.00           N  
ATOM    135  H   ARG A   9       9.901   2.618  -1.054  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.960   2.384  -0.186  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      10.666   3.101   1.916  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      10.652   1.408   2.369  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      13.172   1.466   2.267  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.046   3.217   2.100  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      13.395   2.706   4.418  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      11.728   3.252   4.213  1.00  0.00           H  
ATOM    143  HE  ARG A   9      12.301   0.389   4.193  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      10.855   3.131   5.890  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       9.957   2.167   6.964  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      11.125  -0.914   5.678  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      10.103  -0.193   6.845  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.281  -0.318  -0.922  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.647  -1.689  -1.214  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.944  -2.706  -0.323  1.00  0.00           C  
ATOM    151  O   GLY A  10      11.435  -3.825  -0.144  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.729   0.184  -1.560  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.394  -1.899  -2.241  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.713  -1.797  -1.088  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.826  -2.326   0.244  1.00  0.00           N  
ATOM    156  CA  VAL A  11       9.051  -3.223   1.064  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.570  -3.059   0.705  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.124  -1.952   0.351  1.00  0.00           O  
ATOM    159  CB  VAL A  11       9.328  -3.005   2.603  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.932  -1.626   3.092  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       8.684  -4.087   3.450  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.492  -1.411   0.125  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.346  -4.224   0.784  1.00  0.00           H  
ATOM    164  HB  VAL A  11      10.398  -3.076   2.736  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.878  -1.476   2.917  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       9.499  -0.876   2.560  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       9.137  -1.544   4.149  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       8.907  -3.904   4.491  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       9.073  -5.051   3.163  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       7.614  -4.069   3.306  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.845  -4.153   0.720  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.460  -4.158   0.315  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.556  -3.573   1.378  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.630  -3.932   2.557  1.00  0.00           O  
HETATM  175  CB  ABA A  12       4.998  -5.570  -0.060  1.00  0.00           C  
HETATM  176  CG  ABA A  12       5.726  -6.159  -1.250  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.244  -4.995   1.029  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.385  -3.538  -0.567  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       3.943  -5.544  -0.290  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.153  -6.227   0.783  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       5.349  -7.151  -1.446  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       6.782  -6.210  -1.034  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       5.562  -5.534  -2.116  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.746  -2.656   0.954  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.745  -2.027   1.764  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.397  -2.362   1.145  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.936  -1.663   0.248  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.964  -0.497   1.755  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.954   0.321   2.572  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.102   0.106   4.069  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.406   0.575   4.559  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.648   1.066   5.782  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.656   1.245   6.649  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.888   1.401   6.117  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.828  -2.351   0.021  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.807  -2.404   2.773  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.950  -0.292   2.148  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.928  -0.156   0.732  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.097   1.369   2.358  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.958   0.030   2.270  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.318   0.646   4.579  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       2.008  -0.948   4.283  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.146   0.496   3.915  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.701   1.026   6.427  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.804   1.603   7.574  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.661   1.299   5.483  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.123   1.779   7.017  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.807  -3.453   1.559  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.484  -3.842   1.038  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.552  -3.446   2.011  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.708  -4.057   3.078  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.551  -5.342   0.727  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -1.859  -5.781   0.084  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.223  -4.016   2.246  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.672  -3.282   0.136  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -0.433  -5.896   1.646  1.00  0.00           H  
HETATM  217  HB2 ABA A  14       0.251  -5.601   0.053  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -1.835  -6.847  -0.091  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -1.989  -5.263  -0.854  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.679  -5.540   0.744  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.245  -2.405   1.678  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.301  -1.909   2.509  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.639  -2.184   1.864  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.781  -2.078   0.645  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -3.153  -0.386   2.829  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -1.913  -0.133   3.673  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -3.095   0.453   1.553  1.00  0.00           C  
ATOM    228  H   VAL A  15      -2.051  -1.959   0.820  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -3.255  -2.460   3.437  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -4.015  -0.080   3.404  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -1.997  -0.666   4.608  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.817   0.925   3.868  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -1.043  -0.484   3.137  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -3.996   0.296   0.978  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.236   0.156   0.967  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -3.011   1.500   1.811  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.580  -2.583   2.657  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.919  -2.823   2.206  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.817  -1.825   2.879  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.965  -1.836   4.107  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.369  -4.254   2.521  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.378  -5.562   1.709  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.391  -2.708   3.612  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.957  -2.654   1.140  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.315  -4.409   3.587  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.392  -4.375   2.202  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.368  -0.937   2.106  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.211   0.092   2.628  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.287   0.387   1.616  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.009   0.429   0.416  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.382   1.338   2.901  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.145   2.457   3.562  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.258   3.651   3.777  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -8.958   4.727   4.464  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -8.586   5.999   4.455  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -7.568   6.400   3.689  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -9.249   6.877   5.181  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.225  -0.973   1.131  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.655  -0.253   3.549  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.557   1.068   3.543  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -7.989   1.703   1.963  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -9.974   2.740   2.931  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.520   2.115   4.515  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -7.399   3.358   4.361  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -7.932   4.012   2.813  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -9.738   4.440   4.991  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -7.061   5.757   3.107  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -7.267   7.358   3.677  1.00  0.00           H  
ATOM    269 HH21 ARG A  17     -10.036   6.625   5.755  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -8.990   7.845   5.216  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.521   0.525   2.091  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.690   0.816   1.257  1.00  0.00           C  
ATOM    273  C   ARG A  18     -12.932  -0.348   0.268  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.569  -0.196  -0.773  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -12.524   2.182   0.519  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -13.764   2.706  -0.240  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -14.874   3.198   0.686  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -15.421   2.159   1.569  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -16.003   2.403   2.750  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -16.192   3.652   3.159  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -16.417   1.403   3.495  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.668   0.414   3.056  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.541   0.868   1.922  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.251   2.929   1.248  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -11.710   2.083  -0.187  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -13.468   3.527  -0.877  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.145   1.903  -0.853  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -14.476   3.984   1.308  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.673   3.598   0.079  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -15.336   1.232   1.250  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -15.916   4.435   2.597  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -16.625   3.883   4.036  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -16.308   0.448   3.206  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -16.863   1.553   4.381  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.271  -1.743   1.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.482  -3.009   0.463  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.535  -3.236  -0.701  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.511  -4.326  -1.283  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.527  -1.659   1.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.349  -3.802   1.184  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.497  -3.040   0.095  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.737  -2.239  -1.038  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.787  -2.395  -2.121  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.381  -2.527  -1.543  1.00  0.00           C  
ATOM     11  O   VAL A   2      -8.054  -1.896  -0.533  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.865  -1.235  -3.179  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.461   0.118  -2.604  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.055  -1.566  -4.433  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.755  -1.391  -0.539  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -10.027  -3.332  -2.602  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.902  -1.152  -3.469  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.442   0.072  -2.250  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -10.115   0.366  -1.781  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -9.544   0.877  -3.369  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.017  -1.701  -4.164  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.139  -0.756  -5.142  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -9.428  -2.475  -4.878  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.587  -3.373  -2.131  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.246  -3.599  -1.672  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.249  -3.252  -2.749  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.269  -3.821  -3.838  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.058  -5.048  -1.226  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.102  -5.549   0.186  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.896  -3.870  -2.918  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.072  -2.955  -0.825  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.295  -5.700  -2.051  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.026  -5.196  -0.941  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.408  -2.307  -2.458  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.366  -1.902  -3.358  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.029  -2.111  -2.668  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.779  -1.559  -1.592  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.548  -0.435  -3.781  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -2.454   0.087  -4.700  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -2.687   1.536  -5.088  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -1.531   2.103  -5.796  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -1.268   3.413  -5.903  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.178   4.313  -5.519  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -0.106   3.816  -6.425  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.482  -1.865  -1.582  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.413  -2.538  -4.229  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -4.492  -0.340  -4.297  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -3.572   0.182  -2.894  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -1.503   0.011  -4.194  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -2.437  -0.521  -5.593  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -3.555   1.586  -5.729  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -2.863   2.115  -4.193  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -0.905   1.434  -6.160  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.076   4.047  -5.153  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.019   5.304  -5.568  1.00  0.00           H  
ATOM     56 HH21 ARG A   4       0.593   3.172  -6.750  1.00  0.00           H  
ATOM     57 HH22 ARG A   4       0.135   4.788  -6.498  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.202  -2.929  -3.251  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.078  -3.242  -2.683  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.153  -2.382  -3.317  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.591  -2.632  -4.450  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.385  -4.739  -2.840  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.676  -5.178  -2.184  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.447  -3.332  -4.112  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.053  -2.996  -1.635  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.445  -4.974  -3.893  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.420  -5.309  -2.401  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       2.501  -4.630  -2.616  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.824  -6.235  -2.347  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       1.626  -4.977  -1.124  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.563  -1.371  -2.598  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.568  -0.455  -3.077  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.932  -0.857  -2.554  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.062  -1.331  -1.421  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.266   1.027  -2.690  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.985   1.499  -3.345  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.176   1.206  -1.175  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.208  -1.255  -1.687  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.585  -0.535  -4.155  1.00  0.00           H  
ATOM     80  HB  VAL A   6       3.076   1.639  -3.061  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.165   0.880  -3.012  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.080   1.426  -4.420  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       0.793   2.525  -3.067  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       1.988   2.245  -0.952  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       3.108   0.904  -0.721  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.376   0.596  -0.784  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.924  -0.724  -3.370  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.258  -1.030  -2.951  1.00  0.00           C  
HETATM   89  C   ABA A   7       6.976   0.273  -2.706  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.323   1.001  -3.653  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.990  -1.878  -3.998  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.367  -2.350  -3.556  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.770  -0.385  -4.279  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.197  -1.574  -2.020  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.114  -1.288  -4.893  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.399  -2.751  -4.231  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.814  -2.944  -4.340  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.272  -2.945  -2.660  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.992  -1.492  -3.353  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.132   0.604  -1.457  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.806   1.812  -1.064  1.00  0.00           C  
ATOM    102  C   ARG A   8       8.659   1.496   0.130  1.00  0.00           C  
ATOM    103  O   ARG A   8       8.209   0.781   1.030  1.00  0.00           O  
ATOM    104  CB  ARG A   8       6.811   2.932  -0.740  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.473   4.281  -0.485  1.00  0.00           C  
ATOM    106  CD  ARG A   8       6.448   5.358  -0.197  1.00  0.00           C  
ATOM    107  NE  ARG A   8       5.718   5.126   1.057  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       4.416   5.396   1.257  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       3.670   5.883   0.270  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       3.869   5.192   2.443  1.00  0.00           N  
ATOM    111  H   ARG A   8       6.805  -0.006  -0.758  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.442   2.116  -1.883  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       6.123   3.036  -1.565  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       6.254   2.655   0.145  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       8.137   4.192   0.362  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       8.043   4.557  -1.359  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       6.956   6.309  -0.141  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       5.741   5.374  -1.014  1.00  0.00           H  
ATOM    119  HE  ARG A   8       6.267   4.770   1.794  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       4.033   6.077  -0.647  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       2.691   6.067   0.396  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       4.389   4.835   3.227  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       2.900   5.389   2.624  1.00  0.00           H  
ATOM    124  N   ARG A   9       9.888   2.000   0.110  1.00  0.00           N  
ATOM    125  CA  ARG A   9      10.910   1.753   1.128  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.406   0.297   0.995  1.00  0.00           C  
ATOM    127  O   ARG A   9      11.883  -0.334   1.939  1.00  0.00           O  
ATOM    128  CB  ARG A   9      10.416   2.117   2.561  1.00  0.00           C  
ATOM    129  CG  ARG A   9      11.494   2.069   3.638  1.00  0.00           C  
ATOM    130  CD  ARG A   9      10.959   2.496   4.990  1.00  0.00           C  
ATOM    131  NE  ARG A   9      11.991   2.380   6.022  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      12.110   3.148   7.109  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      11.233   4.124   7.358  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      13.114   2.926   7.949  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.139   2.573  -0.645  1.00  0.00           H  
ATOM    136  HA  ARG A   9      11.745   2.384   0.855  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      10.006   3.116   2.545  1.00  0.00           H  
ATOM    138  HB3 ARG A   9       9.632   1.427   2.833  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      11.860   1.057   3.713  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      12.304   2.725   3.353  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      10.630   3.521   4.930  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      10.128   1.860   5.254  1.00  0.00           H  
ATOM    143  HE  ARG A   9      12.644   1.659   5.868  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      10.458   4.312   6.747  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      11.332   4.713   8.164  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      13.785   2.194   7.783  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      13.257   3.469   8.782  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.278  -0.210  -0.223  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.725  -1.536  -0.581  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.986  -2.633   0.130  1.00  0.00           C  
ATOM    151  O   GLY A  10      11.581  -3.646   0.505  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.860   0.352  -0.913  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.574  -1.657  -1.642  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.781  -1.626  -0.373  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.711  -2.440   0.332  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.883  -3.413   1.001  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.450  -3.258   0.495  1.00  0.00           C  
ATOM    158  O   VAL A  11       7.027  -2.142   0.137  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.969  -3.253   2.562  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       8.515  -1.885   3.020  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       8.207  -4.352   3.293  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.282  -1.613   0.027  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.240  -4.392   0.718  1.00  0.00           H  
ATOM    164  HB  VAL A  11      10.014  -3.337   2.823  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       7.495  -1.725   2.707  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       9.150  -1.126   2.587  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       8.572  -1.839   4.097  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       8.269  -4.189   4.360  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       8.639  -5.313   3.050  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       7.172  -4.335   2.986  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.736  -4.362   0.402  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.381  -4.365  -0.100  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.404  -4.006   0.991  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.252  -4.732   1.978  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.019  -5.724  -0.694  1.00  0.00           C  
HETATM  176  CG  ABA A  12       5.850  -6.111  -1.893  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.125  -5.214   0.697  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.317  -3.621  -0.879  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       3.982  -5.705  -1.000  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       5.147  -6.486   0.060  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       5.551  -7.090  -2.236  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       6.894  -6.132  -1.613  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       5.705  -5.391  -2.685  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.762  -2.899   0.823  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.779  -2.429   1.747  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.405  -2.599   1.113  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.025  -1.844   0.211  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.052  -0.951   2.071  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.146  -0.338   3.132  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.276  -1.053   4.471  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.659  -1.068   4.974  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.033  -1.508   6.187  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.116  -1.876   7.088  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.323  -1.564   6.503  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.948  -2.355   0.023  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.845  -3.014   2.652  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.074  -0.853   2.406  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.938  -0.379   1.161  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.414   0.700   3.263  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.123  -0.403   2.795  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.657  -0.532   5.188  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.925  -2.068   4.367  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.345  -0.753   4.340  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.130  -1.844   6.902  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       3.403  -2.192   7.999  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       6.051  -1.288   5.868  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.634  -1.901   7.398  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.686  -3.611   1.539  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.632  -3.863   1.014  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.636  -3.043   1.781  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.961  -3.340   2.941  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -0.978  -5.357   1.066  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.314  -5.700   0.442  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.030  -4.209   2.238  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.658  -3.529  -0.010  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.003  -5.671   2.099  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.215  -5.916   0.545  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -2.492  -6.761   0.530  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.307  -5.421  -0.600  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -3.098  -5.162   0.952  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.080  -1.991   1.166  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.025  -1.115   1.773  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.418  -1.546   1.380  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.799  -1.465   0.206  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.796   0.363   1.336  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -3.785   1.302   2.023  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.363   0.800   1.622  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.774  -1.795   0.252  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -2.915  -1.181   2.844  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.962   0.425   0.270  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -3.606   2.316   1.697  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -3.652   1.238   3.094  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -4.792   1.011   1.768  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -0.675   0.161   1.089  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -1.173   0.727   2.684  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.223   1.821   1.299  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.139  -2.055   2.329  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.512  -2.408   2.126  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.364  -1.368   2.801  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.251  -1.142   4.017  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -6.819  -3.813   2.664  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.934  -5.166   1.805  1.00  0.00           S  
ATOM    243  H   CYS A  16      -4.750  -2.206   3.214  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.711  -2.374   1.066  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.540  -3.859   3.706  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -7.878  -4.001   2.570  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.145  -0.679   2.017  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -8.985   0.365   2.503  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.234   0.392   1.663  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.158   0.248   0.447  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -8.251   1.712   2.400  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -8.990   2.887   3.027  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -9.152   2.705   4.531  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -7.856   2.569   5.217  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.687   2.230   6.504  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -8.736   2.058   7.305  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.465   2.096   6.987  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.177  -0.892   1.054  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.227   0.168   3.536  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -7.291   1.620   2.885  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.090   1.934   1.354  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -8.434   3.791   2.836  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.970   2.961   2.577  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -9.661   3.572   4.925  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -9.744   1.824   4.725  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -7.071   2.736   4.649  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -9.679   2.181   6.984  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -8.609   1.792   8.266  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.646   2.238   6.423  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -6.300   1.866   7.950  1.00  0.00           H  
ATOM    271  N   ARG A  18     -11.382   0.497   2.317  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -12.696   0.603   1.660  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.051  -0.706   0.898  1.00  0.00           C  
ATOM    274  O   ARG A  18     -14.049  -0.782   0.183  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -12.755   1.859   0.729  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -14.133   2.191   0.149  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -15.128   2.557   1.242  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -14.764   3.806   1.927  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -14.887   4.042   3.245  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -15.263   3.073   4.075  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -14.614   5.251   3.725  1.00  0.00           N  
ATOM    282  H   ARG A  18     -11.364   0.494   3.299  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -13.419   0.719   2.455  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -12.420   2.716   1.293  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -12.072   1.702  -0.092  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -14.042   3.023  -0.534  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -14.495   1.327  -0.387  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -16.103   2.675   0.795  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -15.167   1.758   1.967  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -14.437   4.516   1.328  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -15.459   2.144   3.756  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -15.356   3.228   5.061  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -14.320   6.012   3.141  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -14.685   5.476   4.702  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.394  -2.511   1.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.235  -3.655   0.148  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.284  -3.422  -1.014  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.035  -4.339  -1.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.872  -2.446   1.839  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.856  -4.474   0.738  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.204  -3.929  -0.243  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.761  -2.212  -1.161  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.804  -1.965  -2.219  1.00  0.00           C  
ATOM     10  C   VAL A   2      -8.404  -1.950  -1.645  1.00  0.00           C  
ATOM     11  O   VAL A   2      -8.141  -1.314  -0.605  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -10.089  -0.679  -3.078  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -11.449  -0.755  -3.729  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.955   0.616  -2.289  1.00  0.00           C  
ATOM     15  H   VAL A   2     -11.001  -1.487  -0.542  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.859  -2.834  -2.859  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.363  -0.672  -3.880  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -11.629   0.146  -4.296  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -12.198  -0.855  -2.958  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -11.492  -1.612  -4.386  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.950   0.698  -1.900  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.658   0.608  -1.470  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.164   1.457  -2.932  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.523  -2.653  -2.280  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.178  -2.787  -1.796  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.177  -2.211  -2.769  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.349  -2.298  -3.993  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.854  -4.257  -1.513  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.901  -5.033  -0.237  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.767  -3.105  -3.117  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.104  -2.246  -0.866  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -5.981  -4.824  -2.424  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.826  -4.333  -1.190  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.187  -1.566  -2.224  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.082  -1.066  -2.973  1.00  0.00           C  
ATOM     36  C   ARG A   4      -1.826  -1.665  -2.428  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.440  -1.395  -1.290  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.011   0.467  -2.944  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.022   1.158  -3.840  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -3.756   0.828  -5.308  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.677   1.515  -6.213  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -4.642   1.426  -7.552  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.718   0.686  -8.164  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -5.519   2.090  -8.273  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.188  -1.412  -1.252  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.203  -1.397  -3.991  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.176   0.800  -1.931  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.020   0.771  -3.249  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.012   0.820  -3.575  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -3.950   2.226  -3.698  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -2.749   1.122  -5.557  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -3.865  -0.236  -5.453  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -5.359   2.069  -5.768  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.012   0.171  -7.673  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.709   0.603  -9.166  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -6.225   2.676  -7.868  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -5.515   2.018  -9.273  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.244  -2.526  -3.198  1.00  0.00           N  
HETATM   59  CA  ABA A   5      -0.003  -3.132  -2.857  1.00  0.00           C  
HETATM   60  C   ABA A   5       1.088  -2.277  -3.442  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.228  -2.172  -4.670  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.066  -4.562  -3.400  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.314  -5.310  -2.992  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.670  -2.765  -4.048  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.097  -3.144  -1.783  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.032  -4.527  -4.480  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.785  -5.120  -3.039  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.294  -6.302  -3.415  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.356  -5.377  -1.915  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.185  -4.782  -3.351  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.795  -1.623  -2.591  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.833  -0.745  -2.998  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.136  -1.119  -2.373  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.233  -1.363  -1.171  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.478   0.750  -2.737  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.960   0.976  -1.319  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       3.661   1.675  -3.013  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.631  -1.738  -1.627  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.937  -0.873  -4.066  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.714   0.962  -3.467  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.068   0.385  -1.164  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.728   2.021  -1.180  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.717   0.675  -0.609  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.387   2.693  -2.785  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       3.944   1.595  -4.052  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       4.493   1.376  -2.394  1.00  0.00           H  
HETATM   87  N   ABA A   7       5.105  -1.202  -3.198  1.00  0.00           N  
HETATM   88  CA  ABA A   7       6.441  -1.479  -2.789  1.00  0.00           C  
HETATM   89  C   ABA A   7       7.145  -0.153  -2.689  1.00  0.00           C  
HETATM   90  O   ABA A   7       7.470   0.469  -3.708  1.00  0.00           O  
HETATM   91  CB  ABA A   7       7.148  -2.406  -3.789  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.549  -2.816  -3.370  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.871  -1.013  -4.134  1.00  0.00           H  
HETATM   94  HA  ABA A   7       6.414  -1.938  -1.812  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       7.216  -1.902  -4.742  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.565  -3.307  -3.907  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.505  -3.341  -2.428  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       9.161  -1.932  -3.262  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.979  -3.460  -4.122  1.00  0.00           H  
ATOM    100  N   ARG A   8       7.309   0.310  -1.494  1.00  0.00           N  
ATOM    101  CA  ARG A   8       7.911   1.587  -1.260  1.00  0.00           C  
ATOM    102  C   ARG A   8       9.046   1.409  -0.293  1.00  0.00           C  
ATOM    103  O   ARG A   8       8.857   0.855   0.791  1.00  0.00           O  
ATOM    104  CB  ARG A   8       6.871   2.562  -0.711  1.00  0.00           C  
ATOM    105  CG  ARG A   8       7.366   3.988  -0.540  1.00  0.00           C  
ATOM    106  CD  ARG A   8       6.252   4.888  -0.048  1.00  0.00           C  
ATOM    107  NE  ARG A   8       5.109   4.913  -0.978  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       3.831   5.150  -0.624  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       3.523   5.419   0.647  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       2.874   5.120  -1.542  1.00  0.00           N  
ATOM    111  H   ARG A   8       7.030  -0.242  -0.727  1.00  0.00           H  
ATOM    112  HA  ARG A   8       8.292   1.961  -2.198  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       6.027   2.583  -1.386  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       6.537   2.203   0.251  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       8.172   3.997   0.178  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       7.722   4.355  -1.492  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       5.915   4.523   0.911  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       6.634   5.892   0.063  1.00  0.00           H  
ATOM    119  HE  ARG A   8       5.348   4.727  -1.918  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       4.226   5.454   1.364  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       2.583   5.597   0.951  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       3.073   4.923  -2.507  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       1.905   5.286  -1.342  1.00  0.00           H  
ATOM    124  N   ARG A   9      10.232   1.813  -0.718  1.00  0.00           N  
ATOM    125  CA  ARG A   9      11.464   1.700   0.066  1.00  0.00           C  
ATOM    126  C   ARG A   9      11.762   0.211   0.350  1.00  0.00           C  
ATOM    127  O   ARG A   9      12.291  -0.167   1.397  1.00  0.00           O  
ATOM    128  CB  ARG A   9      11.374   2.547   1.377  1.00  0.00           C  
ATOM    129  CG  ARG A   9      12.699   2.763   2.141  1.00  0.00           C  
ATOM    130  CD  ARG A   9      13.696   3.635   1.360  1.00  0.00           C  
ATOM    131  NE  ARG A   9      14.162   2.998   0.118  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      14.369   3.630  -1.049  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      14.370   4.959  -1.107  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      14.634   2.919  -2.146  1.00  0.00           N  
ATOM    135  H   ARG A   9      10.290   2.202  -1.620  1.00  0.00           H  
ATOM    136  HA  ARG A   9      12.265   2.081  -0.553  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      10.978   3.521   1.128  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      10.677   2.056   2.041  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      12.486   3.247   3.083  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      13.147   1.798   2.330  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      13.213   4.567   1.107  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      14.546   3.834   1.995  1.00  0.00           H  
ATOM    143  HE  ARG A   9      14.290   2.024   0.174  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      14.226   5.541  -0.302  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      14.525   5.437  -1.976  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      14.693   1.916  -2.140  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      14.773   3.361  -3.038  1.00  0.00           H  
ATOM    148  N   GLY A  10      11.366  -0.626  -0.593  1.00  0.00           N  
ATOM    149  CA  GLY A  10      11.568  -2.054  -0.491  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.422  -2.755   0.216  1.00  0.00           C  
ATOM    151  O   GLY A  10      10.252  -3.965   0.093  1.00  0.00           O  
ATOM    152  H   GLY A  10      10.929  -0.254  -1.391  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      11.666  -2.462  -1.486  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      12.477  -2.240   0.059  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.621  -2.002   0.917  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.547  -2.560   1.699  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.319  -2.770   0.831  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.759  -1.813   0.303  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.184  -1.634   2.889  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.104  -2.261   3.758  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       9.416  -1.311   3.720  1.00  0.00           C  
ATOM    162  H   VAL A  11       9.727  -1.027   0.900  1.00  0.00           H  
ATOM    163  HA  VAL A  11       8.874  -3.512   2.091  1.00  0.00           H  
ATOM    164  HB  VAL A  11       7.794  -0.711   2.486  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       6.221  -2.446   3.163  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       6.862  -1.578   4.558  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.464  -3.190   4.173  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       9.825  -2.225   4.126  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       9.136  -0.651   4.528  1.00  0.00           H  
ATOM    170 HG23 VAL A  11      10.153  -0.827   3.097  1.00  0.00           H  
HETATM  171  N   ABA A  12       6.934  -4.017   0.659  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.740  -4.361  -0.082  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.554  -4.289   0.879  1.00  0.00           C  
HETATM  174  O   ABA A  12       4.241  -5.257   1.591  1.00  0.00           O  
HETATM  175  CB  ABA A  12       5.879  -5.765  -0.693  1.00  0.00           C  
HETATM  176  CG  ABA A  12       4.715  -6.175  -1.575  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.474  -4.730   1.059  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.603  -3.630  -0.865  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       5.960  -6.486   0.110  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       6.776  -5.801  -1.290  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       3.804  -6.163  -0.995  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       4.887  -7.169  -1.962  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       4.628  -5.477  -2.395  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.937  -3.148   0.920  1.00  0.00           N  
ATOM    185  CA  ARG A  13       2.878  -2.869   1.844  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.540  -2.852   1.111  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.374  -2.138   0.117  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.162  -1.516   2.518  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.170  -1.096   3.588  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.571   0.242   4.203  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.881   0.182   4.879  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.736   1.212   5.037  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       4.445   2.423   4.562  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.865   1.024   5.701  1.00  0.00           N  
ATOM    195  H   ARG A  13       4.188  -2.447   0.274  1.00  0.00           H  
ATOM    196  HA  ARG A  13       2.874  -3.638   2.600  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.138  -1.561   2.978  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       3.181  -0.753   1.754  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.188  -1.007   3.145  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       2.151  -1.847   4.362  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.610   0.992   3.426  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.822   0.514   4.930  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.116  -0.695   5.258  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.587   2.612   4.080  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       5.068   3.202   4.675  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       6.084   0.123   6.090  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       6.543   1.749   5.848  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.615  -3.651   1.579  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.697  -3.734   0.986  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.689  -2.986   1.860  1.00  0.00           C  
HETATM  211  O   ABA A  14      -2.055  -3.446   2.946  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.116  -5.202   0.811  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.456  -5.390   0.127  1.00  0.00           C  
HETATM  214  H   ABA A  14       0.807  -4.203   2.368  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.663  -3.254   0.020  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.171  -5.669   1.784  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.371  -5.710   0.217  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -3.229  -4.911   0.711  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.672  -6.444   0.037  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.423  -4.944  -0.857  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.088  -1.827   1.411  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -3.022  -1.002   2.148  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.432  -1.249   1.625  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.710  -1.025   0.439  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.685   0.504   2.014  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -3.581   1.337   2.921  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.217   0.765   2.321  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.748  -1.523   0.537  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -2.970  -1.286   3.188  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.881   0.798   0.993  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -3.431   1.038   3.946  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -4.616   1.176   2.652  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -3.333   2.382   2.811  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -0.602   0.208   1.629  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -1.002   0.442   3.329  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.006   1.820   2.224  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.301  -1.715   2.478  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.661  -2.019   2.094  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.639  -1.132   2.837  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.472  -0.879   4.033  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -6.980  -3.490   2.371  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -5.905  -4.676   1.495  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.033  -1.858   3.412  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.762  -1.837   1.036  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -6.878  -3.681   3.429  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.001  -3.688   2.078  1.00  0.00           H  
ATOM    247  N   ARG A  17      -8.618  -0.626   2.124  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -9.680   0.154   2.707  1.00  0.00           C  
ATOM    249  C   ARG A  17     -10.901   0.031   1.820  1.00  0.00           C  
ATOM    250  O   ARG A  17     -10.776   0.087   0.604  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -9.281   1.635   2.904  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -9.029   2.431   1.627  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -8.698   3.880   1.940  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -7.386   4.040   2.587  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -7.153   4.717   3.720  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -8.158   5.049   4.530  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.907   5.000   4.071  1.00  0.00           N  
ATOM    258  H   ARG A  17      -8.646  -0.784   1.151  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -9.913  -0.289   3.664  1.00  0.00           H  
ATOM    260  HB2 ARG A  17     -10.081   2.125   3.435  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -8.389   1.674   3.511  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -8.201   1.987   1.093  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -9.916   2.394   1.012  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -8.697   4.440   1.016  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -9.463   4.280   2.590  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -6.638   3.680   2.057  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -9.110   4.799   4.332  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -8.026   5.580   5.372  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.118   4.724   3.518  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.689   5.526   4.897  1.00  0.00           H  
ATOM    271  N   ARG A  18     -12.044  -0.237   2.419  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -13.331  -0.386   1.714  1.00  0.00           C  
ATOM    273  C   ARG A  18     -13.246  -1.559   0.706  1.00  0.00           C  
ATOM    274  O   ARG A  18     -13.904  -1.574  -0.335  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -13.741   0.933   1.004  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -15.178   0.951   0.499  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -15.468   2.174  -0.342  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -16.857   2.171  -0.802  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -17.269   2.261  -2.073  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -16.395   2.447  -3.075  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -18.567   2.181  -2.333  1.00  0.00           N  
ATOM    282  H   ARG A  18     -12.039  -0.372   3.391  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -14.072  -0.643   2.457  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -13.616   1.754   1.692  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -13.086   1.086   0.159  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -15.346   0.071  -0.102  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -15.846   0.938   1.348  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -15.295   3.056   0.257  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -14.809   2.176  -1.198  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -17.527   2.072  -0.083  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -15.409   2.536  -2.914  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -16.693   2.486  -4.033  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -19.233   2.054  -1.592  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -18.941   2.238  -3.263  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.206  -0.218   1.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.605  -1.587   1.216  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.753  -2.387   0.244  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.737  -3.618   0.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.510   0.047   1.972  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.558  -2.055   2.186  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.628  -1.607   0.873  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.014  -1.722  -0.629  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.263  -2.454  -1.631  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.798  -2.646  -1.256  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.065  -1.680  -1.024  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.419  -1.893  -3.087  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -10.855  -2.042  -3.567  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.979  -0.436  -3.196  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.941  -0.741  -0.587  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.707  -3.439  -1.611  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.796  -2.492  -3.736  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -11.126  -3.088  -3.569  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -10.945  -1.643  -4.566  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -11.513  -1.501  -2.902  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.104  -0.098  -4.216  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.941  -0.352  -2.911  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -9.583   0.172  -2.538  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.399  -3.893  -1.140  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.025  -4.238  -0.832  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.142  -4.168  -2.045  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.191  -5.035  -2.931  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.903  -5.598  -0.142  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.038  -5.555   1.693  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.056  -4.609  -1.278  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.650  -3.485  -0.155  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.684  -6.243  -0.514  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -4.948  -6.031  -0.398  1.00  0.00           H  
ATOM     34  N   ARG A   4      -4.344  -3.132  -2.089  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -3.418  -2.921  -3.154  1.00  0.00           C  
ATOM     36  C   ARG A   4      -2.034  -3.255  -2.686  1.00  0.00           C  
ATOM     37  O   ARG A   4      -1.659  -2.926  -1.560  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -3.469  -1.480  -3.658  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -4.832  -1.054  -4.161  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.347  -2.013  -5.217  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -6.620  -1.572  -5.758  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -7.509  -2.343  -6.378  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -7.281  -3.645  -6.561  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -8.624  -1.801  -6.824  1.00  0.00           N  
ATOM     45  H   ARG A   4      -4.377  -2.482  -1.346  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -3.683  -3.584  -3.964  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -3.181  -0.824  -2.848  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -2.757  -1.367  -4.463  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.521  -1.042  -3.330  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -4.758  -0.063  -4.586  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.619  -2.082  -6.010  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.480  -2.987  -4.771  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -6.799  -0.610  -5.644  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.443  -4.096  -6.248  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -7.940  -4.244  -7.023  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -8.815  -0.822  -6.714  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -9.339  -2.338  -7.280  1.00  0.00           H  
HETATM   58  N   ABA A   5      -1.304  -3.917  -3.519  1.00  0.00           N  
HETATM   59  CA  ABA A   5       0.044  -4.303  -3.230  1.00  0.00           C  
HETATM   60  C   ABA A   5       0.964  -3.183  -3.708  1.00  0.00           C  
HETATM   61  O   ABA A   5       1.360  -3.132  -4.888  1.00  0.00           O  
HETATM   62  CB  ABA A   5       0.349  -5.631  -3.937  1.00  0.00           C  
HETATM   63  CG  ABA A   5       1.677  -6.240  -3.568  1.00  0.00           C  
HETATM   64  H   ABA A   5      -1.679  -4.155  -4.392  1.00  0.00           H  
HETATM   65  HA  ABA A   5       0.157  -4.422  -2.164  1.00  0.00           H  
HETATM   66  HB3 ABA A   5       0.339  -5.466  -5.003  1.00  0.00           H  
HETATM   67  HB2 ABA A   5      -0.416  -6.351  -3.683  1.00  0.00           H  
HETATM   68  HG1 ABA A   5       1.818  -7.160  -4.115  1.00  0.00           H  
HETATM   69  HG3 ABA A   5       1.695  -6.443  -2.506  1.00  0.00           H  
HETATM   70  HG2 ABA A   5       2.468  -5.549  -3.820  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.266  -2.279  -2.811  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.039  -1.109  -3.141  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.398  -1.154  -2.499  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.572  -1.682  -1.400  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.284   0.204  -2.764  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       0.901   0.248  -1.291  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.061   1.460  -3.159  1.00  0.00           C  
ATOM     78  H   VAL A   6       0.992  -2.415  -1.874  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.175  -1.118  -4.211  1.00  0.00           H  
ATOM     80  HB  VAL A   6       0.393   0.166  -3.367  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       0.257  -0.588  -1.062  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       0.381   1.170  -1.078  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.795   0.190  -0.685  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.033   1.443  -2.690  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.518   2.335  -2.835  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.176   1.492  -4.232  1.00  0.00           H  
HETATM   87  N   ABA A   7       4.343  -0.627  -3.196  1.00  0.00           N  
HETATM   88  CA  ABA A   7       5.688  -0.559  -2.722  1.00  0.00           C  
HETATM   89  C   ABA A   7       5.878   0.771  -2.029  1.00  0.00           C  
HETATM   90  O   ABA A   7       5.895   1.827  -2.666  1.00  0.00           O  
HETATM   91  CB  ABA A   7       6.691  -0.726  -3.873  1.00  0.00           C  
HETATM   92  CG  ABA A   7       8.144  -0.721  -3.425  1.00  0.00           C  
HETATM   93  H   ABA A   7       4.085  -0.217  -4.053  1.00  0.00           H  
HETATM   94  HA  ABA A   7       5.831  -1.351  -2.001  1.00  0.00           H  
HETATM   95  HB3 ABA A   7       6.553   0.083  -4.574  1.00  0.00           H  
HETATM   96  HB2 ABA A   7       6.502  -1.663  -4.375  1.00  0.00           H  
HETATM   97  HG1 ABA A   7       8.793  -0.831  -4.282  1.00  0.00           H  
HETATM   98  HG3 ABA A   7       8.307  -1.539  -2.740  1.00  0.00           H  
HETATM   99  HG2 ABA A   7       8.359   0.212  -2.926  1.00  0.00           H  
ATOM    100  N   ARG A   8       5.953   0.721  -0.741  1.00  0.00           N  
ATOM    101  CA  ARG A   8       6.154   1.886   0.062  1.00  0.00           C  
ATOM    102  C   ARG A   8       7.352   1.634   0.952  1.00  0.00           C  
ATOM    103  O   ARG A   8       7.480   0.549   1.504  1.00  0.00           O  
ATOM    104  CB  ARG A   8       4.901   2.195   0.902  1.00  0.00           C  
ATOM    105  CG  ARG A   8       4.532   1.122   1.919  1.00  0.00           C  
ATOM    106  CD  ARG A   8       3.344   1.539   2.754  1.00  0.00           C  
ATOM    107  NE  ARG A   8       3.129   0.639   3.886  1.00  0.00           N  
ATOM    108  CZ  ARG A   8       2.056   0.646   4.675  1.00  0.00           C  
ATOM    109  NH1 ARG A   8       1.042   1.477   4.429  1.00  0.00           N  
ATOM    110  NH2 ARG A   8       2.001  -0.173   5.715  1.00  0.00           N  
ATOM    111  H   ARG A   8       5.890  -0.155  -0.292  1.00  0.00           H  
ATOM    112  HA  ARG A   8       6.366   2.717  -0.594  1.00  0.00           H  
ATOM    113  HB2 ARG A   8       5.077   3.111   1.443  1.00  0.00           H  
ATOM    114  HB3 ARG A   8       4.061   2.338   0.238  1.00  0.00           H  
ATOM    115  HG2 ARG A   8       4.286   0.212   1.391  1.00  0.00           H  
ATOM    116  HG3 ARG A   8       5.379   0.940   2.565  1.00  0.00           H  
ATOM    117  HD2 ARG A   8       3.523   2.535   3.133  1.00  0.00           H  
ATOM    118  HD3 ARG A   8       2.462   1.542   2.134  1.00  0.00           H  
ATOM    119  HE  ARG A   8       3.879   0.024   4.071  1.00  0.00           H  
ATOM    120 HH11 ARG A   8       1.061   2.106   3.647  1.00  0.00           H  
ATOM    121 HH12 ARG A   8       0.234   1.530   5.021  1.00  0.00           H  
ATOM    122 HH21 ARG A   8       2.754  -0.799   5.936  1.00  0.00           H  
ATOM    123 HH22 ARG A   8       1.217  -0.206   6.339  1.00  0.00           H  
ATOM    124  N   ARG A   9       8.264   2.594   1.019  1.00  0.00           N  
ATOM    125  CA  ARG A   9       9.488   2.492   1.838  1.00  0.00           C  
ATOM    126  C   ARG A   9      10.326   1.268   1.373  1.00  0.00           C  
ATOM    127  O   ARG A   9      11.027   0.616   2.152  1.00  0.00           O  
ATOM    128  CB  ARG A   9       9.104   2.410   3.351  1.00  0.00           C  
ATOM    129  CG  ARG A   9      10.249   2.532   4.357  1.00  0.00           C  
ATOM    130  CD  ARG A   9      10.975   3.856   4.215  1.00  0.00           C  
ATOM    131  NE  ARG A   9      12.009   4.042   5.245  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      13.017   4.923   5.164  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      13.156   5.668   4.081  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      13.888   5.049   6.167  1.00  0.00           N  
ATOM    135  H   ARG A   9       8.118   3.416   0.503  1.00  0.00           H  
ATOM    136  HA  ARG A   9      10.069   3.385   1.657  1.00  0.00           H  
ATOM    137  HB2 ARG A   9       8.403   3.202   3.565  1.00  0.00           H  
ATOM    138  HB3 ARG A   9       8.609   1.463   3.512  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       9.846   2.459   5.356  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      10.947   1.725   4.190  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      11.452   3.885   3.246  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      10.258   4.658   4.290  1.00  0.00           H  
ATOM    143  HE  ARG A   9      11.907   3.471   6.037  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      12.518   5.595   3.310  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      13.908   6.325   3.981  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      13.836   4.508   7.008  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      14.645   5.707   6.117  1.00  0.00           H  
ATOM    148  N   GLY A  10      10.205   0.948   0.087  1.00  0.00           N  
ATOM    149  CA  GLY A  10      10.914  -0.181  -0.485  1.00  0.00           C  
ATOM    150  C   GLY A  10      10.288  -1.516  -0.112  1.00  0.00           C  
ATOM    151  O   GLY A  10      10.843  -2.580  -0.410  1.00  0.00           O  
ATOM    152  H   GLY A  10       9.629   1.496  -0.490  1.00  0.00           H  
ATOM    153  HA2 GLY A  10      10.910  -0.087  -1.561  1.00  0.00           H  
ATOM    154  HA3 GLY A  10      11.935  -0.168  -0.132  1.00  0.00           H  
ATOM    155  N   VAL A  11       9.153  -1.458   0.548  1.00  0.00           N  
ATOM    156  CA  VAL A  11       8.439  -2.619   1.005  1.00  0.00           C  
ATOM    157  C   VAL A  11       7.190  -2.803   0.168  1.00  0.00           C  
ATOM    158  O   VAL A  11       6.339  -1.906   0.106  1.00  0.00           O  
ATOM    159  CB  VAL A  11       8.001  -2.457   2.495  1.00  0.00           C  
ATOM    160  CG1 VAL A  11       7.249  -3.682   2.995  1.00  0.00           C  
ATOM    161  CG2 VAL A  11       9.189  -2.158   3.390  1.00  0.00           C  
ATOM    162  H   VAL A  11       8.748  -0.585   0.753  1.00  0.00           H  
ATOM    163  HA  VAL A  11       9.076  -3.487   0.927  1.00  0.00           H  
ATOM    164  HB  VAL A  11       7.322  -1.616   2.545  1.00  0.00           H  
ATOM    165 HG11 VAL A  11       6.377  -3.849   2.382  1.00  0.00           H  
ATOM    166 HG12 VAL A  11       6.937  -3.514   4.015  1.00  0.00           H  
ATOM    167 HG13 VAL A  11       7.895  -4.546   2.951  1.00  0.00           H  
ATOM    168 HG21 VAL A  11       9.898  -2.970   3.330  1.00  0.00           H  
ATOM    169 HG22 VAL A  11       8.851  -2.051   4.409  1.00  0.00           H  
ATOM    170 HG23 VAL A  11       9.662  -1.242   3.068  1.00  0.00           H  
HETATM  171  N   ABA A  12       7.098  -3.918  -0.492  1.00  0.00           N  
HETATM  172  CA  ABA A  12       5.907  -4.259  -1.221  1.00  0.00           C  
HETATM  173  C   ABA A  12       4.899  -4.769  -0.195  1.00  0.00           C  
HETATM  174  O   ABA A  12       5.014  -5.899   0.293  1.00  0.00           O  
HETATM  175  CB  ABA A  12       6.225  -5.332  -2.266  1.00  0.00           C  
HETATM  176  CG  ABA A  12       5.075  -5.660  -3.177  1.00  0.00           C  
HETATM  177  H   ABA A  12       7.860  -4.536  -0.492  1.00  0.00           H  
HETATM  178  HA  ABA A  12       5.517  -3.372  -1.698  1.00  0.00           H  
HETATM  179  HB3 ABA A  12       6.523  -6.235  -1.756  1.00  0.00           H  
HETATM  180  HB2 ABA A  12       7.040  -4.987  -2.885  1.00  0.00           H  
HETATM  181  HG1 ABA A  12       4.247  -6.021  -2.586  1.00  0.00           H  
HETATM  182  HG3 ABA A  12       5.373  -6.424  -3.879  1.00  0.00           H  
HETATM  183  HG2 ABA A  12       4.778  -4.772  -3.715  1.00  0.00           H  
ATOM    184  N   ARG A  13       3.965  -3.927   0.168  1.00  0.00           N  
ATOM    185  CA  ARG A  13       3.033  -4.228   1.232  1.00  0.00           C  
ATOM    186  C   ARG A  13       1.609  -4.085   0.689  1.00  0.00           C  
ATOM    187  O   ARG A  13       1.295  -3.124  -0.017  1.00  0.00           O  
ATOM    188  CB  ARG A  13       3.292  -3.235   2.395  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.969  -3.728   3.816  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.496  -4.001   4.062  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.248  -4.404   5.454  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       0.043  -4.481   6.045  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -1.063  -4.349   5.334  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -0.041  -4.761   7.338  1.00  0.00           N  
ATOM    195  H   ARG A  13       3.884  -3.064  -0.303  1.00  0.00           H  
ATOM    196  HA  ARG A  13       3.208  -5.236   1.575  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       4.335  -2.955   2.375  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.709  -2.346   2.207  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.516  -4.644   3.988  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       3.312  -2.982   4.520  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.937  -3.102   3.853  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.170  -4.789   3.401  1.00  0.00           H  
ATOM    203  HE  ARG A  13       2.056  -4.600   5.986  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -1.060  -4.208   4.337  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -1.974  -4.385   5.754  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       0.793  -4.919   7.875  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -0.913  -4.826   7.832  1.00  0.00           H  
HETATM  208  N   ABA A  14       0.776  -5.046   0.992  1.00  0.00           N  
HETATM  209  CA  ABA A  14      -0.597  -5.044   0.546  1.00  0.00           C  
HETATM  210  C   ABA A  14      -1.465  -4.330   1.580  1.00  0.00           C  
HETATM  211  O   ABA A  14      -1.556  -4.761   2.719  1.00  0.00           O  
HETATM  212  CB  ABA A  14      -1.066  -6.490   0.326  1.00  0.00           C  
HETATM  213  CG  ABA A  14      -2.473  -6.618  -0.201  1.00  0.00           C  
HETATM  214  H   ABA A  14       1.080  -5.795   1.550  1.00  0.00           H  
HETATM  215  HA  ABA A  14      -0.660  -4.502  -0.385  1.00  0.00           H  
HETATM  216  HB3 ABA A  14      -1.009  -7.020   1.266  1.00  0.00           H  
HETATM  217  HB2 ABA A  14      -0.405  -6.967  -0.384  1.00  0.00           H  
HETATM  218  HG1 ABA A  14      -3.147  -6.183   0.522  1.00  0.00           H  
HETATM  219  HG3 ABA A  14      -2.716  -7.661  -0.340  1.00  0.00           H  
HETATM  220  HG2 ABA A  14      -2.556  -6.093  -1.141  1.00  0.00           H  
ATOM    221  N   VAL A  15      -2.051  -3.222   1.200  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -2.861  -2.438   2.117  1.00  0.00           C  
ATOM    223  C   VAL A  15      -4.273  -2.227   1.580  1.00  0.00           C  
ATOM    224  O   VAL A  15      -4.456  -1.922   0.401  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -2.210  -1.051   2.451  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -0.894  -1.231   3.186  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -1.991  -0.209   1.193  1.00  0.00           C  
ATOM    228  H   VAL A  15      -1.943  -2.924   0.268  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -2.935  -3.001   3.036  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -2.884  -0.519   3.104  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -0.214  -1.789   2.560  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -1.068  -1.772   4.104  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -0.468  -0.265   3.411  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -1.540   0.735   1.460  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -2.941  -0.036   0.709  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -1.339  -0.740   0.515  1.00  0.00           H  
ATOM    237  N   CYS A  16      -5.256  -2.422   2.435  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -6.642  -2.186   2.083  1.00  0.00           C  
ATOM    239  C   CYS A  16      -7.008  -0.763   2.373  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.135  -0.358   3.534  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.625  -3.136   2.813  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.879  -4.808   2.068  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.051  -2.738   3.341  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -6.756  -2.324   1.020  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.272  -3.295   3.821  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.587  -2.649   2.861  1.00  0.00           H  
ATOM    247  N   ARG A  17      -7.130  -0.005   1.333  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -7.533   1.361   1.424  1.00  0.00           C  
ATOM    249  C   ARG A  17      -8.834   1.500   0.686  1.00  0.00           C  
ATOM    250  O   ARG A  17      -8.957   1.029  -0.441  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -6.437   2.304   0.896  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -5.981   2.054  -0.534  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -4.837   2.981  -0.885  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.321   2.763  -2.239  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.053   2.976  -2.608  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -2.149   3.385  -1.711  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -2.687   2.781  -3.866  1.00  0.00           N  
ATOM    258  H   ARG A  17      -6.970  -0.387   0.440  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -7.716   1.565   2.470  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -6.800   3.318   0.951  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -5.578   2.215   1.543  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -5.653   1.028  -0.630  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -6.805   2.239  -1.205  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -5.174   4.004  -0.801  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -4.039   2.813  -0.179  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.993   2.461  -2.894  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -2.381   3.539  -0.746  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -1.200   3.564  -1.982  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -3.329   2.472  -4.577  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -1.742   2.940  -4.163  1.00  0.00           H  
ATOM    271  N   ARG A  18      -9.836   2.017   1.377  1.00  0.00           N  
ATOM    272  CA  ARG A  18     -11.207   2.147   0.861  1.00  0.00           C  
ATOM    273  C   ARG A  18     -11.777   0.730   0.620  1.00  0.00           C  
ATOM    274  O   ARG A  18     -12.682   0.506  -0.187  1.00  0.00           O  
ATOM    275  CB  ARG A  18     -11.256   2.996  -0.428  1.00  0.00           C  
ATOM    276  CG  ARG A  18     -12.650   3.417  -0.844  1.00  0.00           C  
ATOM    277  CD  ARG A  18     -12.644   4.081  -2.195  1.00  0.00           C  
ATOM    278  NE  ARG A  18     -13.976   4.561  -2.565  1.00  0.00           N  
ATOM    279  CZ  ARG A  18     -14.394   4.762  -3.812  1.00  0.00           C  
ATOM    280  NH1 ARG A  18     -13.619   4.447  -4.845  1.00  0.00           N  
ATOM    281  NH2 ARG A  18     -15.602   5.264  -4.025  1.00  0.00           N  
ATOM    282  H   ARG A  18      -9.669   2.304   2.300  1.00  0.00           H  
ATOM    283  HA  ARG A  18     -11.797   2.614   1.638  1.00  0.00           H  
ATOM    284  HB2 ARG A  18     -10.667   3.889  -0.274  1.00  0.00           H  
ATOM    285  HB3 ARG A  18     -10.818   2.424  -1.233  1.00  0.00           H  
ATOM    286  HG2 ARG A  18     -13.282   2.543  -0.886  1.00  0.00           H  
ATOM    287  HG3 ARG A  18     -13.034   4.107  -0.109  1.00  0.00           H  
ATOM    288  HD2 ARG A  18     -11.953   4.909  -2.186  1.00  0.00           H  
ATOM    289  HD3 ARG A  18     -12.322   3.356  -2.926  1.00  0.00           H  
ATOM    290  HE  ARG A  18     -14.570   4.759  -1.807  1.00  0.00           H  
ATOM    291 HH11 ARG A  18     -12.705   4.047  -4.734  1.00  0.00           H  
ATOM    292 HH12 ARG A  18     -13.921   4.607  -5.791  1.00  0.00           H  
ATOM    293 HH21 ARG A  18     -16.224   5.499  -3.274  1.00  0.00           H  
ATOM    294 HH22 ARG A  18     -15.936   5.416  -4.962  1.00  0.00           H  
TER     295      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  273                                                                
CONECT   29  242                                                                
CONECT   36   58                                                                
CONECT   58   36   59   64                                                      
CONECT   59   58   60   62   65                                                 
CONECT   60   59   61   71                                                      
CONECT   61   60                                                                
CONECT   62   59   63   66   67                                                 
CONECT   63   62   68   69   70                                                 
CONECT   64   58                                                                
CONECT   65   59                                                                
CONECT   66   62                                                                
CONECT   67   62                                                                
CONECT   68   63                                                                
CONECT   69   63                                                                
CONECT   70   63                                                                
CONECT   71   60                                                                
CONECT   73   87                                                                
CONECT   87   73   88   93                                                      
CONECT   88   87   89   91   94                                                 
CONECT   89   88   90  100                                                      
CONECT   90   89                                                                
CONECT   91   88   92   95   96                                                 
CONECT   92   91   97   98   99                                                 
CONECT   93   87                                                                
CONECT   94   88                                                                
CONECT   95   91                                                                
CONECT   96   91                                                                
CONECT   97   92                                                                
CONECT   98   92                                                                
CONECT   99   92                                                                
CONECT  100   89                                                                
CONECT  157  171                                                                
CONECT  171  157  172  177                                                      
CONECT  172  171  173  175  178                                                 
CONECT  173  172  174  184                                                      
CONECT  174  173                                                                
CONECT  175  172  176  179  180                                                 
CONECT  176  175  181  182  183                                                 
CONECT  177  171                                                                
CONECT  178  172                                                                
CONECT  179  175                                                                
CONECT  180  175                                                                
CONECT  181  176                                                                
CONECT  182  176                                                                
CONECT  183  176                                                                
CONECT  184  173                                                                
CONECT  186  208                                                                
CONECT  208  186  209  214                                                      
CONECT  209  208  210  212  215                                                 
CONECT  210  209  211  221                                                      
CONECT  211  210                                                                
CONECT  212  209  213  216  217                                                 
CONECT  213  212  218  219  220                                                 
CONECT  214  208                                                                
CONECT  215  209                                                                
CONECT  216  212                                                                
CONECT  217  212                                                                
CONECT  218  213                                                                
CONECT  219  213                                                                
CONECT  220  213                                                                
CONECT  221  210                                                                
CONECT  242   29                                                                
CONECT  273    1                                                                
MASTER      121    0    4    0    2    0    0    6  138    1   64    2          
END