HEADER    ANTIMICROBIAL PROTEIN                   14-MAY-14   2MP9              
TITLE     SOLUTION STRUCTURE OF AN POTENT ANTIFUNGAL PEPTIDE CM-P5 DERIVED FROM 
TITLE    2 C. MURICATUS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PEPTIDE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CM-P1;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CENCHRITIS MURICATUS;                           
SOURCE   4 ORGANISM_COMMON: BEADED PERIWINKLE;                                  
SOURCE   5 ORGANISM_TAXID: 197001                                               
KEYWDS    HELICAL PEPTIDE, ANTIMICROBIAL, ANTIMICROBIAL PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Z.J.SUN,G.HEFFRON,C.MCBETH,G.WAGNER,A.J.OTERO-GONZALES,M.N.STARNBACH  
REVDAT   2   14-JUN-23 2MP9    1       REMARK SEQADV LINK                       
REVDAT   1   12-AUG-15 2MP9    0                                                
JRNL        AUTH   C.LOPEZ-ABARRATEGUI,C.MCBETH,S.M.MANDAL,Z.J.SUN,G.HEFFRON,   
JRNL        AUTH 2 A.ALBA-MENENDEZ,L.MIGLIOLO,O.REYES-ACOSTA,                   
JRNL        AUTH 3 M.GARCIA-VILLARINO,D.O.NOLASCO,R.FALCAO,M.D.CHEROBIM,        
JRNL        AUTH 4 S.C.DIAS,W.BRANDT,L.WESSJOHANN,M.STARNBACH,O.L.FRANCO,       
JRNL        AUTH 5 A.J.OTERO-GONZALEZ                                           
JRNL        TITL   CM-P5: AN ANTIFUNGAL HYDROPHILIC PEPTIDE DERIVED FROM THE    
JRNL        TITL 2 COASTAL MOLLUSK CENCHRITIS MURICATUS (GASTROPODA:            
JRNL        TITL 3 LITTORINIDAE).                                               
JRNL        REF    FASEB J.                      V.  29  3315 2015              
JRNL        REFN                   ISSN 0892-6638                               
JRNL        PMID   25921828                                                     
JRNL        DOI    10.1096/FJ.14-269860                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MP9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103887.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MM CM-P5, 40 % TFE,              
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, CYANA, X-PLOR NIH            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: NATURAL ABUNDANCE HETERONUCLEAR HSQC                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2       10.84     50.08                                   
REMARK 500  2 ARG A   2       10.01     50.40                                   
REMARK 500  3 ARG A   2       18.53     41.54                                   
REMARK 500  4 ARG A   2        6.81   -177.07                                   
REMARK 500  5 ARG A   2        8.21    173.65                                   
REMARK 500  6 ARG A   2        8.28     51.90                                   
REMARK 500  7 ARG A   2        9.55    176.13                                   
REMARK 500  8 ARG A   2        8.02    175.66                                   
REMARK 500  9 ARG A   2        8.78    177.80                                   
REMARK 500 10 ARG A   2        9.08    175.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19973   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 TWO C-TERMINAL RESIDUES LF WAS APPENDED TO THE NATURAL SEQUENCE      
DBREF  2MP9 A    1    10  UNP    B3EWI7   AFP_CENMR        1     10             
SEQADV 2MP9 LEU A   11  UNP  B3EWI7              EXPRESSION TAG                 
SEQADV 2MP9 PHE A   12  UNP  B3EWI7              EXPRESSION TAG                 
SEQADV 2MP9 NH2 A   13  UNP  B3EWI7              EXPRESSION TAG                 
SEQRES   1 A   13  SER ARG SER GLU LEU ILE VAL HIS GLN ARG LEU PHE NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ARG A    2  PHE A   12  1                                  11    
LINK         C   PHE A  12                 N   NH2 A  13     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -3.005  -5.472  -8.078  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.457  -5.153  -6.730  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.589  -4.692  -5.818  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.472  -3.945  -6.238  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.408  -4.048  -6.858  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.061  -2.787  -6.927  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.778  -6.161  -7.985  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.251  -5.874  -8.672  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.369  -4.604  -8.519  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.997  -6.037  -6.312  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.759  -4.064  -5.998  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.822  -4.212  -7.752  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.954  -2.447  -7.818  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.555  -5.142  -4.567  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.583  -4.769  -3.599  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.968  -5.000  -4.187  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.977  -4.571  -3.627  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.426  -3.294  -3.196  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.012  -2.814  -3.536  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -2.663  -1.595  -2.680  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -1.308  -1.142  -2.974  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -1.032  -0.475  -4.089  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -1.983  -0.214  -4.945  1.00  0.00           N  
ATOM     24  NH2 ARG A   2       0.188  -0.081  -4.330  1.00  0.00           N  
ATOM     25  H   ARG A   2      -2.825  -5.734  -4.289  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.472  -5.386  -2.722  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -5.147  -2.693  -3.733  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -4.594  -3.191  -2.134  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.305  -3.607  -3.340  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -2.967  -2.542  -4.580  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -3.358  -0.797  -2.894  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -2.735  -1.860  -1.635  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -0.588  -1.334  -2.337  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -2.918  -0.515  -4.761  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -1.775   0.289  -5.784  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       0.916  -0.282  -3.674  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       0.396   0.421  -5.169  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.000  -5.681  -5.322  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.261  -5.972  -5.994  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.131  -6.870  -5.124  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.326  -7.025  -5.374  1.00  0.00           O  
ATOM     42  CB  SER A   3      -6.996  -6.656  -7.335  1.00  0.00           C  
ATOM     43  OG  SER A   3      -6.516  -7.973  -7.104  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.158  -5.992  -5.713  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.785  -5.047  -6.170  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -7.909  -6.706  -7.903  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.261  -6.086  -7.889  1.00  0.00           H  
ATOM     48  HG  SER A   3      -6.418  -8.092  -6.156  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.522  -7.453  -4.100  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.245  -8.330  -3.190  1.00  0.00           C  
ATOM     51  C   GLU A   4      -9.040  -7.507  -2.184  1.00  0.00           C  
ATOM     52  O   GLU A   4     -10.065  -7.955  -1.669  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.264  -9.241  -2.449  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.417 -10.014  -3.463  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.333 -10.806  -2.740  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.666 -11.809  -2.131  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.185 -10.398  -2.806  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.571  -7.289  -3.953  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.924  -8.939  -3.762  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.619  -8.642  -1.823  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.814  -9.940  -1.837  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -7.050 -10.693  -4.015  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -5.955  -9.318  -4.148  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.562  -6.297  -1.917  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.228  -5.406  -0.983  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.453  -4.789  -1.639  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.561  -4.844  -1.106  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.256  -4.301  -0.577  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.482  -3.915   0.887  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.303  -3.081   1.375  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.770  -3.097   1.009  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.745  -5.992  -2.363  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.526  -5.959  -0.107  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.247  -4.656  -0.707  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.409  -3.440  -1.206  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.560  -4.807   1.491  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -7.206  -2.202   0.757  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -6.399  -3.669   1.312  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -7.471  -2.786   2.400  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.741  -2.272   0.312  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -9.860  -2.714   2.015  1.00  0.00           H  
ATOM     82 HD23 LEU A   5     -10.618  -3.727   0.786  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.231  -4.210  -2.810  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.289  -3.583  -3.568  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.375  -4.591  -3.881  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.532  -4.240  -4.110  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.705  -3.043  -4.857  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.558  -2.080  -4.540  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.786  -2.311  -5.633  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.830  -1.709  -5.833  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.329  -4.210  -3.180  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.702  -2.779  -3.009  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.338  -3.865  -5.437  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.954  -1.187  -4.080  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.864  -2.556  -3.863  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -12.525  -3.022  -5.967  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -11.343  -1.820  -6.484  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.251  -1.579  -4.991  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.960  -1.113  -5.599  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.493  -1.143  -6.470  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.522  -2.610  -6.344  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.979  -5.847  -3.885  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.883  -6.934  -4.163  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.825  -7.137  -2.990  1.00  0.00           C  
ATOM    105  O   VAL A   7     -15.036  -7.286  -3.155  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -12.037  -8.185  -4.426  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.561  -9.376  -3.630  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -12.058  -8.505  -5.918  1.00  0.00           C  
ATOM    109  H   VAL A   7     -11.043  -6.054  -3.693  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.458  -6.700  -5.031  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -11.019  -7.988  -4.124  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.032 -10.265  -3.933  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -13.615  -9.498  -3.817  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -12.394  -9.201  -2.577  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -13.065  -8.747  -6.219  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.407  -9.342  -6.114  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -11.714  -7.642  -6.471  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.245  -7.135  -1.812  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.011  -7.313  -0.585  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.786  -6.046  -0.260  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.912  -6.097   0.234  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.077  -7.660   0.575  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.889  -7.893   1.819  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -13.501  -7.405   3.057  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -15.069  -8.560   2.032  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.433  -7.782   3.952  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.411  -8.489   3.380  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.278  -7.007  -1.772  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.708  -8.118  -0.725  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.520  -8.554   0.335  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.391  -6.843   0.742  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -15.646  -9.064   1.270  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -14.395  -7.542   5.004  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -16.200  -8.875   3.815  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.169  -4.913  -0.546  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.775  -3.626  -0.298  1.00  0.00           C  
ATOM    137  C   GLN A   9     -15.967  -3.404  -1.229  1.00  0.00           C  
ATOM    138  O   GLN A   9     -16.955  -2.777  -0.846  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.708  -2.558  -0.535  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.068  -2.141   0.796  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.802  -0.940   1.388  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -14.807  -0.490   0.838  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -13.357  -0.393   2.486  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.275  -4.939  -0.937  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.111  -3.577   0.725  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -12.944  -2.967  -1.179  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.146  -1.707  -1.013  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.110  -2.965   1.493  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.038  -1.880   0.621  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -12.558  -0.753   2.924  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -13.823   0.378   2.873  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.867  -3.922  -2.450  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -16.942  -3.772  -3.418  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.094  -4.714  -3.084  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.262  -4.377  -3.278  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.424  -4.072  -4.827  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.560  -2.903  -5.322  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.444  -1.848  -5.997  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -16.636  -2.177  -7.405  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -17.049  -1.260  -8.274  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -17.293  -0.043  -7.872  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -17.212  -1.577  -9.530  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.061  -4.411  -2.703  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.297  -2.757  -3.385  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.829  -4.974  -4.805  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.260  -4.209  -5.497  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.041  -2.457  -4.485  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.837  -3.270  -6.035  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -17.404  -1.813  -5.506  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -15.968  -0.880  -5.917  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -16.457  -3.089  -7.715  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -17.169   0.200  -6.910  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -17.604   0.647  -8.526  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -17.026  -2.510  -9.838  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -17.522  -0.887 -10.184  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.753  -5.896  -2.580  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.753  -6.883  -2.221  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.366  -6.550  -0.864  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.584  -6.595  -0.693  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.098  -8.265  -2.170  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.023  -8.863  -3.582  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -16.894  -9.895  -3.644  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.350  -9.550  -3.929  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.812  -6.111  -2.448  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.526  -6.886  -2.968  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.099  -8.169  -1.768  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.674  -8.911  -1.534  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -17.826  -8.075  -4.295  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -15.957  -9.419  -3.398  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -16.838 -10.308  -4.640  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -17.092 -10.687  -2.936  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -20.127  -8.807  -4.029  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -19.614 -10.243  -3.144  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -19.244 -10.086  -4.860  1.00  0.00           H  
ATOM    195  N   PHE A  12     -18.510  -6.217   0.096  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -18.969  -5.878   1.441  1.00  0.00           C  
ATOM    197  C   PHE A  12     -18.997  -4.365   1.632  1.00  0.00           C  
ATOM    198  O   PHE A  12     -19.929  -3.827   2.229  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.042  -6.509   2.482  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.470  -6.083   3.866  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -19.550  -6.717   4.492  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -17.785  -5.054   4.525  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -19.945  -6.323   5.776  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.181  -4.660   5.809  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -19.261  -5.295   6.434  1.00  0.00           C  
ATOM    206  H   PHE A  12     -17.550  -6.200  -0.102  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -19.967  -6.267   1.583  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -18.094  -7.585   2.404  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -17.028  -6.184   2.304  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -20.078  -7.511   3.984  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -16.952  -4.565   4.043  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -20.778  -6.813   6.258  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -17.653  -3.867   6.317  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -19.565  -4.991   7.425  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -18.022  -3.640   1.155  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -17.280  -4.069   0.679  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -18.031  -2.667   1.274  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -2.647  -6.773  -6.983  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.525  -5.291  -6.900  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.648  -4.738  -6.029  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.519  -4.012  -6.510  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.615  -4.696  -8.307  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.968  -3.323  -8.214  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.125  -7.209  -6.196  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.251  -7.104  -7.887  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.649  -7.044  -6.922  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.572  -5.033  -6.462  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.660  -4.784  -8.798  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.361  -5.234  -8.876  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.849  -3.218  -8.581  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.622  -5.086  -4.747  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.645  -4.620  -3.813  1.00  0.00           C  
ATOM     16  C   ARG A   2      -6.033  -4.883  -4.380  1.00  0.00           C  
ATOM     17  O   ARG A   2      -7.037  -4.408  -3.848  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.469  -3.119  -3.536  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.047  -2.689  -3.905  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -2.688  -1.403  -3.154  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -3.646  -0.350  -3.473  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -3.362   0.928  -3.246  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -2.211   1.260  -2.729  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -4.236   1.852  -3.541  1.00  0.00           N  
ATOM     25  H   ARG A   2      -2.904  -5.668  -4.421  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.541  -5.162  -2.887  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -5.177  -2.555  -4.126  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -4.642  -2.924  -2.488  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.352  -3.471  -3.634  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -2.990  -2.508  -4.967  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -2.707  -1.592  -2.092  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -1.696  -1.087  -3.443  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -4.513  -0.590  -3.862  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -1.542   0.552  -2.504  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -1.998   2.222  -2.559  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -5.118   1.598  -3.936  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -4.023   2.814  -3.370  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.073  -5.642  -5.463  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.337  -5.971  -6.111  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.172  -6.884  -5.220  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.360  -7.089  -5.466  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.077  -6.659  -7.451  1.00  0.00           C  
ATOM     43  OG  SER A   3      -6.321  -7.843  -7.231  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.234  -5.984  -5.834  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.887  -5.061  -6.287  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -8.014  -6.916  -7.914  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.530  -5.986  -8.099  1.00  0.00           H  
ATOM     48  HG  SER A   3      -6.823  -8.583  -7.580  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.539  -7.427  -4.186  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.227  -8.314  -3.259  1.00  0.00           C  
ATOM     51  C   GLU A   4      -8.979  -7.505  -2.208  1.00  0.00           C  
ATOM     52  O   GLU A   4     -10.003  -7.944  -1.685  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.219  -9.237  -2.572  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.524 -10.105  -3.623  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.557 -11.070  -2.944  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.391 -10.962  -1.740  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.999 -11.903  -3.638  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.596  -7.224  -4.044  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.929  -8.914  -3.810  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.483  -8.641  -2.052  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.734  -9.872  -1.867  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -7.266 -10.667  -4.171  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -5.977  -9.473  -4.305  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.465  -6.318  -1.912  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.086  -5.443  -0.931  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.324  -4.793  -1.530  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.410  -4.827  -0.952  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.086  -4.361  -0.532  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.263  -4.000   0.947  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.040  -3.227   1.427  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.513  -3.135   1.116  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.649  -6.018  -2.365  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.362  -6.014  -0.061  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.088  -4.727  -0.700  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.245  -3.484  -1.138  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.365  -4.903   1.531  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -6.162  -3.846   1.324  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -7.171  -2.958   2.464  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -6.924  -2.335   0.832  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.448  -2.276   0.465  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -9.584  -2.803   2.142  1.00  0.00           H  
ATOM     82 HD23 LEU A   5     -10.389  -3.714   0.864  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.136  -4.206  -2.703  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.209  -3.546  -3.409  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.318  -4.531  -3.717  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.476  -4.157  -3.894  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.657  -2.974  -4.699  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.487  -2.038  -4.388  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.751  -2.204  -5.416  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.805  -1.621  -5.693  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.249  -4.221  -3.107  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.594  -2.753  -2.815  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.320  -3.783  -5.317  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.854  -1.161  -3.877  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.773  -2.549  -3.760  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -12.166  -1.468  -4.745  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.524  -2.889  -5.727  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -11.333  -1.711  -6.279  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.504  -1.065  -6.302  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.482  -2.501  -6.228  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.949  -1.001  -5.470  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.941  -5.792  -3.779  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.871  -6.858  -4.063  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.771  -7.100  -2.865  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.986  -7.236  -2.989  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -12.052  -8.107  -4.407  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.572  -9.323  -3.649  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -12.119  -8.359  -5.909  1.00  0.00           C  
ATOM    109  H   VAL A   7     -11.004  -6.018  -3.627  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.476  -6.583  -4.901  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -11.024  -7.938  -4.125  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.366  -9.201  -2.595  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -12.073 -10.207  -4.012  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -13.635  -9.417  -3.803  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -13.132  -8.607  -6.187  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.461  -9.175  -6.165  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -11.810  -7.467  -6.434  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.151  -7.144  -1.710  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -13.881  -7.361  -0.468  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.689  -6.120  -0.123  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.692  -6.186   0.588  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -12.905  -7.676   0.668  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.674  -8.121   1.881  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -14.469  -7.253   2.612  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -13.780  -9.341   2.504  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -15.013  -7.954   3.623  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -14.626  -9.232   3.604  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.182  -7.022  -1.698  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.552  -8.192  -0.595  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.234  -8.464   0.358  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.335  -6.792   0.908  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -13.282 -10.246   2.189  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -15.682  -7.535   4.360  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -14.883  -9.941   4.230  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.228  -4.988  -0.634  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.871  -3.716  -0.401  1.00  0.00           C  
ATOM    137  C   GLN A   9     -16.047  -3.511  -1.358  1.00  0.00           C  
ATOM    138  O   GLN A   9     -17.055  -2.905  -0.993  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.819  -2.630  -0.618  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.153  -2.251   0.713  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.745  -0.952   1.253  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -14.945  -0.713   1.119  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -12.969  -0.096   1.860  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.421  -5.003  -1.181  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.228  -3.671   0.616  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -13.067  -3.011  -1.291  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.274  -1.768  -1.059  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.304  -3.041   1.434  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.095  -2.121   0.550  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -12.015  -0.288   1.967  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -13.343   0.741   2.210  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.911  -4.010  -2.585  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -16.968  -3.863  -3.575  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.134  -4.796  -3.259  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.265  -4.561  -3.687  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.419  -4.146  -4.986  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -16.409  -5.657  -5.280  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -17.651  -6.037  -6.095  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -17.882  -7.475  -6.020  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -17.154  -8.325  -6.736  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -16.211  -7.878  -7.520  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -17.380  -9.608  -6.654  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.090  -4.478  -2.825  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.322  -2.847  -3.543  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -17.036  -3.642  -5.715  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -15.410  -3.766  -5.054  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.523  -5.905  -5.847  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -16.405  -6.210  -4.356  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -18.511  -5.518  -5.702  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -17.502  -5.750  -7.126  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -18.586  -7.820  -5.433  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -16.037  -6.896  -7.582  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -15.663  -8.518  -8.059  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -18.102  -9.951  -6.054  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -16.832 -10.247  -7.193  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.848  -5.852  -2.507  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.865  -6.815  -2.135  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.709  -6.277  -0.985  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.935  -6.385  -0.995  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.191  -8.124  -1.718  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -17.859  -8.961  -2.961  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -16.692  -9.903  -2.649  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.080  -9.793  -3.369  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.933  -5.989  -2.195  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.500  -6.998  -2.984  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.281  -7.898  -1.182  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.852  -8.677  -1.077  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -17.580  -8.305  -3.774  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -16.980 -10.584  -1.863  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -15.838  -9.324  -2.330  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -16.435 -10.463  -3.536  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -19.395 -10.404  -2.535  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -18.819 -10.431  -4.201  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -19.886  -9.136  -3.659  1.00  0.00           H  
ATOM    195  N   PHE A  12     -19.040  -5.694   0.005  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.729  -5.139   1.163  1.00  0.00           C  
ATOM    197  C   PHE A  12     -20.071  -3.671   0.925  1.00  0.00           C  
ATOM    198  O   PHE A  12     -21.188  -3.347   0.521  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.838  -5.267   2.402  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.984  -6.651   2.995  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -18.685  -7.778   2.222  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -19.419  -6.805   4.318  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -18.821  -9.060   2.769  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -19.554  -8.086   4.865  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -19.256  -9.214   4.091  1.00  0.00           C  
ATOM    206  H   PHE A  12     -18.063  -5.637  -0.043  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.643  -5.689   1.329  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.807  -5.104   2.120  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -19.129  -4.529   3.133  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -18.350  -7.660   1.202  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -19.650  -5.936   4.916  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -18.590  -9.929   2.171  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -19.889  -8.205   5.885  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -19.360 -10.202   4.513  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -19.169  -2.756   1.152  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -18.279  -3.015   1.472  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -19.379  -1.811   1.000  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -3.044  -7.718  -7.445  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.423  -6.887  -6.374  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.402  -5.799  -5.946  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.121  -5.238  -6.773  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.138  -6.252  -6.906  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.482  -5.563  -5.850  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.653  -8.442  -7.013  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.295  -8.181  -8.000  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.615  -7.113  -8.066  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.189  -7.511  -5.525  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.486  -7.019  -7.288  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.383  -5.561  -7.704  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.398  -5.325  -6.154  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.424  -5.508  -4.647  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.317  -4.487  -4.102  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.693  -4.578  -4.741  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.484  -3.636  -4.691  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -3.730  -3.090  -4.318  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.580  -2.791  -5.813  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -3.233  -1.312  -6.001  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -4.299  -0.469  -5.470  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -5.400  -0.229  -6.174  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -5.546  -0.758  -7.357  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -6.336   0.536  -5.680  1.00  0.00           N  
ATOM     25  H   ARG A   2      -2.830  -5.994  -4.042  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.422  -4.654  -3.041  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -4.388  -2.360  -3.872  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -2.763  -3.038  -3.845  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.788  -3.396  -6.226  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -4.506  -3.006  -6.324  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -2.314  -1.092  -5.479  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -3.104  -1.106  -7.054  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -4.200  -0.071  -4.580  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -4.829  -1.345  -7.734  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.376  -0.578  -7.887  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -6.225   0.940  -4.773  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.164   0.717  -6.211  1.00  0.00           H  
ATOM     38  N   SER A   3      -5.963  -5.725  -5.339  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.247  -5.963  -5.996  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.121  -6.874  -5.142  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.308  -7.047  -5.418  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.022  -6.604  -7.365  1.00  0.00           C  
ATOM     43  OG  SER A   3      -8.280  -6.846  -7.982  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.282  -6.428  -5.336  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.755  -5.021  -6.130  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -6.445  -5.939  -7.986  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.484  -7.535  -7.242  1.00  0.00           H  
ATOM     48  HG  SER A   3      -8.322  -7.777  -8.213  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.527  -7.451  -4.104  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.259  -8.340  -3.212  1.00  0.00           C  
ATOM     51  C   GLU A   4      -9.068  -7.532  -2.206  1.00  0.00           C  
ATOM     52  O   GLU A   4     -10.106  -7.984  -1.720  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.286  -9.259  -2.470  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.552 -10.146  -3.477  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -7.522 -11.146  -4.097  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -8.153 -10.797  -5.080  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -7.617 -12.247  -3.580  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.582  -7.276  -3.934  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.930  -8.943  -3.799  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.570  -8.660  -1.927  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.835  -9.881  -1.779  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -6.126  -9.530  -4.255  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -5.761 -10.682  -2.973  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.589  -6.331  -1.902  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.270  -5.458  -0.961  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.473  -4.816  -1.634  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.591  -4.857  -1.122  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.301  -4.375  -0.499  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.559  -4.034   0.972  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.375  -3.247   1.525  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.830  -3.189   1.084  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.761  -6.020  -2.324  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.597  -6.033  -0.111  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.293  -4.732  -0.618  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.434  -3.493  -1.103  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.678  -4.944   1.541  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -7.089  -2.485   0.817  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -6.545  -3.918   1.688  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -7.656  -2.785   2.459  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.968  -2.881   2.110  1.00  0.00           H  
ATOM     81 HD22 LEU A   5     -10.680  -3.774   0.766  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -9.738  -2.316   0.456  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.222  -4.230  -2.796  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.260  -3.585  -3.563  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.362  -4.577  -3.872  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.516  -4.210  -4.093  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.663  -3.062  -4.851  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.478  -2.143  -4.538  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.719  -2.287  -5.617  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.715  -1.839  -5.828  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.315  -4.242  -3.153  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.661  -2.772  -3.009  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.330  -3.895  -5.436  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.841  -1.222  -4.108  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.817  -2.631  -3.839  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -12.460  -2.974  -5.996  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -11.253  -1.766  -6.438  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.189  -1.577  -4.955  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.764  -1.387  -5.585  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.292  -1.158  -6.437  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.547  -2.756  -6.374  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.980  -5.839  -3.879  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.899  -6.916  -4.151  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.836  -7.107  -2.972  1.00  0.00           C  
ATOM    105  O   VAL A   7     -15.047  -7.261  -3.130  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -12.066  -8.177  -4.419  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.569  -9.350  -3.583  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -12.138  -8.526  -5.901  1.00  0.00           C  
ATOM    109  H   VAL A   7     -11.045  -6.055  -3.692  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.475  -6.677  -5.017  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -11.038  -7.980  -4.154  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.387  -9.148  -2.537  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -12.041 -10.244  -3.872  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -13.626  -9.483  -3.748  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -11.417  -9.295  -6.124  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.916  -7.642  -6.485  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -13.130  -8.874  -6.140  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.250  -7.087  -1.796  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.007  -7.251  -0.561  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.780  -5.979  -0.245  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.903  -6.023   0.256  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.061  -7.580   0.597  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -12.592  -9.005   0.475  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -11.491  -9.358  -0.288  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -13.065 -10.174   1.015  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -11.337 -10.691  -0.188  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -12.271 -11.238   0.595  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.283  -6.957  -1.764  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.705  -8.058  -0.684  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.209  -6.916   0.565  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -13.581  -7.452   1.535  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -13.923 -10.257   1.666  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -10.556 -11.250  -0.680  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -12.376 -12.185   0.824  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.162  -4.850  -0.547  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.764  -3.558  -0.311  1.00  0.00           C  
ATOM    137  C   GLN A   9     -15.961  -3.341  -1.235  1.00  0.00           C  
ATOM    138  O   GLN A   9     -16.925  -2.671  -0.869  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.697  -2.492  -0.570  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.082  -2.009   0.752  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.725  -0.695   1.187  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -13.719   0.278   0.434  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -14.285  -0.611   2.361  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.270  -4.883  -0.941  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.093  -3.496   0.715  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -12.920  -2.923  -1.183  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.133  -1.666  -1.093  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.233  -2.754   1.520  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.024  -1.859   0.611  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -14.290  -1.388   2.958  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -14.701   0.229   2.647  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.890  -3.911  -2.434  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -16.968  -3.768  -3.399  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.124  -4.699  -3.049  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.291  -4.318  -3.137  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.457  -4.089  -4.806  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.576  -2.940  -5.314  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.443  -1.895  -6.024  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -16.849  -2.383  -7.337  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -17.303  -1.552  -8.268  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -17.386  -0.273  -8.018  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -17.666  -2.013  -9.435  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.101  -4.431  -2.675  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.317  -2.751  -3.378  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.878  -5.001  -4.775  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.297  -4.221  -5.473  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.066  -2.479  -4.481  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.846  -3.328  -6.009  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -17.322  -1.697  -5.432  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -15.877  -0.982  -6.139  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -16.788  -3.342  -7.535  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -17.108   0.080  -7.125  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -17.726   0.353  -8.719  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -17.602  -2.991  -9.627  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -18.008  -1.386 -10.135  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.789  -5.923  -2.656  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.791  -6.907  -2.300  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.189  -6.762  -0.835  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.372  -6.673  -0.507  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.228  -8.307  -2.549  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.334  -8.659  -4.039  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -17.338  -9.772  -4.371  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.754  -9.137  -4.366  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.848  -6.174  -2.609  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.658  -6.762  -2.919  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.190  -8.327  -2.248  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.779  -9.022  -1.968  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -18.101  -7.784  -4.630  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -17.548 -10.637  -3.759  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -16.334  -9.427  -4.175  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -17.430 -10.038  -5.414  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -19.754  -9.631  -5.326  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -20.424  -8.291  -4.400  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -20.087  -9.829  -3.608  1.00  0.00           H  
ATOM    195  N   PHE A  12     -18.190  -6.742   0.042  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -18.440  -6.611   1.474  1.00  0.00           C  
ATOM    197  C   PHE A  12     -18.382  -5.144   1.894  1.00  0.00           C  
ATOM    198  O   PHE A  12     -18.379  -4.835   3.086  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -17.397  -7.424   2.260  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.094  -8.385   3.196  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -18.649  -9.569   2.696  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -18.187  -8.092   4.562  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -19.297 -10.460   3.560  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.834  -8.982   5.427  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -19.389 -10.166   4.926  1.00  0.00           C  
ATOM    206  H   PHE A  12     -17.267  -6.818  -0.280  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -19.425  -6.997   1.694  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -16.785  -7.982   1.567  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -16.769  -6.758   2.834  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -18.578  -9.796   1.642  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -17.758  -7.179   4.949  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -19.725 -11.372   3.174  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -18.906  -8.756   6.481  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -19.889 -10.853   5.593  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -18.336  -4.216   0.979  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -18.337  -4.465   0.031  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -18.299  -3.273   1.238  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       0.019  -6.309  -4.717  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.415  -6.504  -5.071  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.274  -5.541  -4.256  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.787  -4.900  -3.325  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.822  -7.947  -4.773  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.156  -8.819  -5.679  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.583  -7.086  -5.114  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.120  -6.300  -3.681  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.353  -5.405  -5.108  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.555  -6.302  -6.124  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.539  -8.202  -3.766  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.894  -8.048  -4.882  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.880  -8.302  -6.439  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.552  -5.454  -4.609  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.478  -4.577  -3.910  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.880  -4.733  -4.477  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.799  -3.996  -4.118  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.030  -3.120  -4.042  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -4.190  -2.663  -5.498  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -3.182  -1.552  -5.805  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -1.873  -2.128  -6.092  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -0.965  -1.457  -6.795  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -1.235  -0.258  -7.230  1.00  0.00           N  
ATOM     24  NH2 ARG A   2       0.195  -1.999  -7.049  1.00  0.00           N  
ATOM     25  H   ARG A   2      -3.882  -5.992  -5.349  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.490  -4.852  -2.875  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -4.639  -2.501  -3.400  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -2.996  -3.035  -3.750  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -4.016  -3.498  -6.161  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -5.191  -2.287  -5.649  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -3.519  -0.990  -6.663  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -3.106  -0.890  -4.953  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -1.659  -3.027  -5.764  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -2.123   0.158  -7.034  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -0.552   0.248  -7.759  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       0.402  -2.919  -6.714  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       0.877  -1.495  -7.578  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.030  -5.701  -5.366  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.319  -5.966  -5.994  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.175  -6.850  -5.097  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.386  -6.953  -5.284  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.112  -6.651  -7.345  1.00  0.00           C  
ATOM     43  OG  SER A   3      -8.334  -6.642  -8.070  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.254  -6.248  -5.603  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.831  -5.031  -6.151  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -6.362  -6.119  -7.908  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.783  -7.668  -7.184  1.00  0.00           H  
ATOM     48  HG  SER A   3      -8.237  -7.229  -8.823  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.534  -7.480  -4.121  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.238  -8.351  -3.190  1.00  0.00           C  
ATOM     51  C   GLU A   4      -8.984  -7.519  -2.154  1.00  0.00           C  
ATOM     52  O   GLU A   4      -9.970  -7.968  -1.570  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.245  -9.278  -2.485  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.725 -10.323  -3.476  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -7.775 -11.409  -3.689  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -7.817 -12.329  -2.888  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -8.520 -11.305  -4.649  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.571  -7.354  -4.024  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.945  -8.948  -3.740  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.416  -8.696  -2.107  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.739  -9.778  -1.664  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -6.506  -9.845  -4.420  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -5.823 -10.770  -3.084  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.505  -6.299  -1.940  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.120  -5.396  -0.983  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.359  -4.762  -1.599  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.449  -4.799  -1.028  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.114  -4.300  -0.621  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.286  -3.868   0.841  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -9.746  -3.486   1.098  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -7.875  -5.012   1.781  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.718  -5.997  -2.440  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.395  -5.944  -0.098  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.117  -4.675  -0.774  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.268  -3.450  -1.265  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -7.659  -3.007   1.030  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -9.804  -2.852   1.971  1.00  0.00           H  
ATOM     78 HD12 LEU A   5     -10.332  -4.378   1.263  1.00  0.00           H  
ATOM     79 HD13 LEU A   5     -10.135  -2.954   0.242  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -7.443  -4.598   2.680  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -7.147  -5.643   1.293  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -8.744  -5.601   2.042  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.166  -4.184  -2.774  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.236  -3.538  -3.497  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.318  -4.542  -3.844  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.475  -4.186  -4.071  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.662  -2.943  -4.765  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.473  -2.041  -4.421  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.734  -2.127  -5.466  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.777  -1.598  -5.709  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.275  -4.196  -3.170  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.650  -2.760  -2.904  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.339  -3.743  -5.401  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.823  -1.172  -3.883  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.771  -2.586  -3.807  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -11.310  -1.659  -6.341  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.103  -1.370  -4.791  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.542  -2.777  -5.758  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.909  -1.003  -5.465  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.461  -1.009  -6.304  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.469  -2.467  -6.271  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.921  -5.799  -3.879  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.820  -6.881  -4.190  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.785  -7.101  -3.040  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.993  -7.241  -3.230  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -11.967  -8.128  -4.442  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.582  -9.346  -3.769  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -11.843  -8.366  -5.944  1.00  0.00           C  
ATOM    109  H   VAL A   7     -10.989  -6.010  -3.687  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.372  -6.641  -5.071  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -10.985  -7.964  -4.029  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.063 -10.231  -4.096  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -13.624  -9.415  -4.035  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -12.485  -9.246  -2.697  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -11.224  -9.233  -6.120  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.390  -7.500  -6.408  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -12.823  -8.528  -6.365  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.224  -7.126  -1.852  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.011  -7.325  -0.639  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.814  -6.074  -0.326  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.965  -6.145   0.105  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.089  -7.656   0.537  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.889  -8.290   1.643  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -14.035  -7.693   2.886  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -14.590  -9.468   1.709  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.798  -8.506   3.640  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.163  -9.603   2.970  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.256  -7.004  -1.793  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.689  -8.142  -0.796  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.321  -8.342   0.210  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.630  -6.749   0.901  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -14.684 -10.182   0.904  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -15.079  -8.299   4.661  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -15.715 -10.344   3.296  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.192  -4.931  -0.557  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.821  -3.653  -0.317  1.00  0.00           C  
ATOM    137  C   GLN A   9     -16.000  -3.454  -1.267  1.00  0.00           C  
ATOM    138  O   GLN A   9     -16.990  -2.810  -0.917  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.767  -2.569  -0.540  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.176  -2.109   0.799  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.916  -0.876   1.309  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -15.129  -0.921   1.519  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -13.254   0.227   1.522  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.281  -4.943  -0.902  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.174  -3.610   0.702  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -12.977  -2.974  -1.153  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.208  -1.736  -1.048  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.258  -2.903   1.527  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.136  -1.868   0.659  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -12.289   0.260   1.354  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -13.722   1.024   1.850  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.885  -4.010  -2.469  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -16.943  -3.888  -3.460  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.102  -4.820  -3.122  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.251  -4.551  -3.472  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.400  -4.227  -4.853  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.575  -3.050  -5.395  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.466  -2.133  -6.240  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -17.530  -1.562  -5.419  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -18.709  -1.241  -5.943  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -18.932  -1.424  -7.216  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -19.644  -0.738  -5.183  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.076  -4.508  -2.693  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.297  -2.874  -3.461  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.772  -5.106  -4.785  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.224  -4.428  -5.521  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.159  -2.488  -4.571  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.772  -3.428  -6.010  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -15.867  -1.334  -6.650  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -16.900  -2.705  -7.048  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -17.373  -1.413  -4.463  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -18.216  -1.807  -7.799  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -19.820  -1.182  -7.608  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -19.473  -0.594  -4.209  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -20.532  -0.497  -5.577  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.792  -5.918  -2.440  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.804  -6.882  -2.060  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.655  -6.332  -0.920  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.863  -6.566  -0.863  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.123  -8.182  -1.622  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -17.825  -9.055  -2.850  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -16.627  -9.963  -2.557  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.048  -9.919  -3.179  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.864  -6.083  -2.188  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.435  -7.083  -2.909  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.197  -7.944  -1.116  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.769  -8.717  -0.948  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -17.593  -8.420  -3.694  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -16.550 -10.715  -3.329  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -16.765 -10.442  -1.600  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -15.724  -9.372  -2.539  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -18.971 -10.279  -4.194  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -19.947  -9.329  -3.075  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -19.090 -10.759  -2.500  1.00  0.00           H  
ATOM    195  N   PHE A  12     -19.012  -5.600  -0.016  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.708  -5.016   1.124  1.00  0.00           C  
ATOM    197  C   PHE A  12     -19.966  -3.530   0.885  1.00  0.00           C  
ATOM    198  O   PHE A  12     -20.671  -2.885   1.661  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.862  -5.197   2.389  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -19.153  -6.544   3.010  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -20.184  -6.675   3.948  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -18.391  -7.661   2.647  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -20.453  -7.922   4.523  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.660  -8.908   3.223  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -19.691  -9.039   4.161  1.00  0.00           C  
ATOM    206  H   PHE A  12     -18.048  -5.450  -0.117  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.655  -5.519   1.260  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.815  -5.140   2.130  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -19.098  -4.418   3.095  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -20.772  -5.813   4.227  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -17.595  -7.560   1.924  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -21.248  -8.023   5.246  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -18.071  -9.770   2.944  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -19.898 -10.001   4.605  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -19.433  -2.945  -0.152  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -18.872  -3.459  -0.770  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -19.595  -1.992  -0.314  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -0.350  -5.921  -5.730  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.371  -6.502  -4.814  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.217  -5.378  -4.223  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.706  -4.517  -3.508  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.669  -7.272  -3.696  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.352  -6.459  -3.134  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.345  -6.651  -5.984  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.134  -5.133  -5.254  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.814  -5.572  -6.593  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.009  -7.175  -5.370  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.381  -7.527  -2.930  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.240  -8.180  -4.101  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.003  -6.055  -2.337  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.511  -5.398  -4.526  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.422  -4.383  -4.022  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.803  -4.552  -4.644  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.684  -3.709  -4.471  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -3.885  -2.985  -4.335  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.240  -2.977  -5.728  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -3.375  -1.586  -6.351  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -4.734  -1.386  -6.842  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -4.995  -0.511  -7.808  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -4.028   0.190  -8.334  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -6.220  -0.353  -8.230  1.00  0.00           N  
ATOM     25  H   ARG A   2      -3.860  -6.109  -5.094  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.505  -4.500  -2.960  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -4.701  -2.275  -4.310  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -3.149  -2.711  -3.598  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.194  -3.232  -5.642  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -3.734  -3.700  -6.361  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -3.151  -0.837  -5.608  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -2.679  -1.495  -7.173  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -5.468  -1.906  -6.453  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -3.090   0.067  -8.010  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -4.225   0.847  -9.061  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -6.961  -0.890  -7.827  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -6.417   0.305  -8.957  1.00  0.00           H  
ATOM     38  N   SER A   3      -5.977  -5.646  -5.366  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.253  -5.933  -6.019  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.105  -6.847  -5.148  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.295  -7.029  -5.402  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.010  -6.597  -7.375  1.00  0.00           C  
ATOM     43  OG  SER A   3      -6.033  -5.855  -8.093  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.234  -6.275  -5.462  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.783  -5.007  -6.174  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -6.655  -7.602  -7.227  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -7.937  -6.623  -7.931  1.00  0.00           H  
ATOM     48  HG  SER A   3      -6.215  -5.954  -9.030  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.488  -7.418  -4.121  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.196  -8.311  -3.214  1.00  0.00           C  
ATOM     51  C   GLU A   4      -9.000  -7.508  -2.198  1.00  0.00           C  
ATOM     52  O   GLU A   4     -10.030  -7.966  -1.701  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.200  -9.215  -2.483  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -7.942 -10.400  -1.861  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -8.299 -11.417  -2.939  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -7.402 -11.832  -3.655  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -9.464 -11.766  -3.035  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.542  -7.235  -3.970  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.868  -8.925  -3.787  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.463  -9.579  -3.186  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.707  -8.652  -1.705  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -7.310 -10.869  -1.121  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -8.847 -10.048  -1.388  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.524  -6.305  -1.901  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.196  -5.433  -0.953  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.423  -4.811  -1.604  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.532  -4.874  -1.072  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.231  -4.329  -0.528  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.474  -3.953   0.937  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.277  -3.164   1.461  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.736  -3.093   1.042  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.702  -5.992  -2.333  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.494  -6.002  -0.087  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.221  -4.680  -0.650  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.380  -3.462  -1.152  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.595  -4.849   1.528  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -6.407  -3.802   1.470  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -7.485  -2.822   2.463  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -7.097  -2.316   0.818  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.651  -2.245   0.379  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -9.852  -2.747   2.059  1.00  0.00           H  
ATOM     82 HD23 LEU A   5     -10.597  -3.684   0.763  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.201  -4.219  -2.766  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.259  -3.586  -3.518  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.338  -4.597  -3.852  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.494  -4.249  -4.088  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.673  -3.022  -4.795  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.510  -2.084  -4.462  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.747  -2.255  -5.546  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.756  -1.729  -5.745  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.298  -4.213  -3.134  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.679  -2.794  -2.948  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.321  -3.835  -5.398  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.894  -1.182  -4.008  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.836  -2.573  -3.775  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -11.312  -1.792  -6.416  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.160  -1.497  -4.898  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.526  -2.938  -5.848  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.430  -1.246  -6.437  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.365  -2.630  -6.193  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.941  -1.061  -5.511  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.934  -5.852  -3.865  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.827  -6.943  -4.163  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.787  -7.160  -3.005  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.992  -7.333  -3.190  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -11.969  -8.186  -4.416  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.510  -9.387  -3.647  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -11.948  -8.491  -5.911  1.00  0.00           C  
ATOM    109  H   VAL A   7     -11.000  -6.054  -3.668  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.390  -6.709  -5.040  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -10.961  -7.988  -4.085  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -11.971 -10.270  -3.946  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -13.558  -9.509  -3.862  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -12.370  -9.222  -2.588  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -12.943  -8.746  -6.239  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.279  -9.315  -6.099  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -11.605  -7.617  -6.446  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.225  -7.143  -1.817  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.008  -7.332  -0.600  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.802  -6.074  -0.284  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.930  -6.138   0.202  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.084  -7.670   0.572  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.910  -8.059   1.766  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -13.998  -9.371   2.209  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -14.690  -7.322   2.622  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.805  -9.383   3.285  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.255  -8.160   3.580  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.261  -6.996  -1.762  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.693  -8.145  -0.751  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.439  -8.492   0.297  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.482  -6.807   0.816  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -14.842  -6.255   2.561  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -15.058 -10.272   3.843  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -15.853  -7.907   4.314  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.196  -4.935  -0.571  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.820  -3.652  -0.334  1.00  0.00           C  
ATOM    137  C   GLN A   9     -15.992  -3.439  -1.291  1.00  0.00           C  
ATOM    138  O   GLN A   9     -16.974  -2.780  -0.947  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.760  -2.572  -0.551  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.178  -2.107   0.792  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.856  -0.818   1.247  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -13.226   0.026   1.883  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -15.111  -0.614   0.955  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.300  -4.952  -0.956  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.179  -3.607   0.682  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -12.965  -2.983  -1.154  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.195  -1.740  -1.067  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.327  -2.873   1.540  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.121  -1.932   0.673  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -15.612  -1.286   0.447  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -15.554   0.211   1.243  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.882  -4.001  -2.489  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -16.935  -3.866  -3.484  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.133  -4.724  -3.097  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.283  -4.335  -3.303  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.415  -4.296  -4.861  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.579  -3.165  -5.480  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.466  -2.291  -6.373  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -17.554  -1.708  -5.592  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -17.428  -0.523  -5.001  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -16.314   0.149  -5.110  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -18.421  -0.030  -4.311  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.081  -4.514  -2.709  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.239  -2.836  -3.528  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.800  -5.178  -4.751  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.251  -4.520  -5.507  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.151  -2.557  -4.695  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.784  -3.590  -6.076  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -15.872  -1.500  -6.804  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -16.878  -2.897  -7.167  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -18.397  -2.202  -5.503  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -15.553  -0.226  -5.638  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -16.223   1.040  -4.665  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -19.274  -0.544  -4.228  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -18.327   0.861  -3.867  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.851  -5.892  -2.532  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.897  -6.804  -2.115  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.504  -6.349  -0.791  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.716  -6.429  -0.592  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.308  -8.210  -1.961  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.275  -8.916  -3.323  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -17.244 -10.045  -3.288  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.655  -9.503  -3.643  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.919  -6.147  -2.394  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.665  -6.823  -2.867  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.303  -8.131  -1.573  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.909  -8.777  -1.275  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -18.000  -8.204  -4.089  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -17.531 -10.772  -2.542  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -16.274  -9.639  -3.042  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -17.199 -10.522  -4.257  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -19.569 -10.195  -4.467  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -20.334  -8.708  -3.913  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -20.038 -10.023  -2.777  1.00  0.00           H  
ATOM    195  N   PHE A  12     -18.650  -5.874   0.112  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.103  -5.407   1.419  1.00  0.00           C  
ATOM    197  C   PHE A  12     -18.567  -4.005   1.697  1.00  0.00           C  
ATOM    198  O   PHE A  12     -17.429  -3.848   2.141  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.622  -6.377   2.508  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -19.764  -7.266   2.946  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -20.740  -6.772   3.820  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -19.847  -8.583   2.477  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -21.798  -7.595   4.225  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -20.905  -9.405   2.882  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -21.881  -8.911   3.757  1.00  0.00           C  
ATOM    206  H   PHE A  12     -17.695  -5.837  -0.104  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.183  -5.374   1.429  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.824  -6.988   2.115  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -18.258  -5.818   3.358  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -20.677  -5.756   4.183  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -19.094  -8.964   1.802  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -22.551  -7.214   4.900  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -20.969 -10.421   2.521  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -22.697  -9.545   4.069  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -19.325  -2.970   1.463  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -20.231  -3.096   1.110  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -18.990  -2.066   1.639  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -2.274  -4.644  -7.864  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.255  -5.433  -6.600  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.318  -4.891  -5.649  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.117  -4.031  -6.021  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.873  -5.323  -5.957  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.110  -5.783  -6.875  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.309  -4.574  -8.245  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.641  -3.688  -7.671  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.885  -5.116  -8.560  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.467  -6.469  -6.822  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.671  -4.296  -5.706  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.848  -5.923  -5.055  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.420  -5.027  -7.379  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.322  -5.401  -4.420  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.293  -4.962  -3.421  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.704  -5.052  -3.982  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.664  -4.592  -3.364  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -3.994  -3.520  -2.987  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -2.530  -3.184  -3.288  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -2.067  -2.041  -2.380  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -3.164  -1.110  -2.146  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -3.126  -0.242  -1.141  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -2.095  -0.213  -0.342  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -4.121   0.580  -0.951  1.00  0.00           N  
ATOM     25  H   ARG A   2      -2.662  -6.085  -4.182  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.222  -5.609  -2.563  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -4.636  -2.838  -3.527  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -4.174  -3.419  -1.927  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -1.917  -4.057  -3.113  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -2.437  -2.880  -4.320  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -1.737  -2.447  -1.436  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -1.246  -1.521  -2.852  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -3.943  -1.124  -2.742  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -1.333  -0.844  -0.487  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -2.066   0.439   0.414  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -4.913   0.559  -1.563  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -4.092   1.234  -0.195  1.00  0.00           H  
ATOM     38  N   SER A   3      -5.815  -5.651  -5.156  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.111  -5.806  -5.806  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.024  -6.689  -4.968  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.245  -6.652  -5.113  1.00  0.00           O  
ATOM     42  CB  SER A   3      -6.936  -6.420  -7.195  1.00  0.00           C  
ATOM     43  OG  SER A   3      -5.882  -5.752  -7.875  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.009  -5.995  -5.592  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.567  -4.836  -5.908  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -6.689  -7.464  -7.100  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -7.859  -6.319  -7.751  1.00  0.00           H  
ATOM     48  HG  SER A   3      -5.573  -6.326  -8.579  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.421  -7.478  -4.089  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.184  -8.367  -3.225  1.00  0.00           C  
ATOM     51  C   GLU A   4      -8.977  -7.560  -2.203  1.00  0.00           C  
ATOM     52  O   GLU A   4      -9.967  -8.038  -1.649  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.245  -9.336  -2.502  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.241  -8.544  -1.662  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.152  -9.474  -1.136  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.368 -10.676  -1.151  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.119  -8.973  -0.725  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.446  -7.458  -4.020  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.872  -8.933  -3.831  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.822  -9.985  -1.859  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.712  -9.930  -3.229  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.791  -7.775  -2.271  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.753  -8.088  -0.828  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.536  -6.329  -1.968  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.203  -5.451  -1.024  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.420  -4.816  -1.683  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.534  -4.876  -1.163  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.224  -4.362  -0.589  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.433  -4.021   0.891  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.212  -3.273   1.415  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.675  -3.139   1.043  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.746  -6.001  -2.444  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.514  -6.019  -0.162  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.217  -4.717  -0.740  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.378  -3.480  -1.188  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.563  -4.931   1.459  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -7.060  -2.379   0.831  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -6.342  -3.909   1.336  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -7.370  -3.007   2.449  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.837  -2.924   2.089  1.00  0.00           H  
ATOM     81 HD22 LEU A   5     -10.534  -3.658   0.645  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -9.529  -2.215   0.503  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.184  -4.216  -2.842  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.233  -3.573  -3.601  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.314  -4.576  -3.948  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.467  -4.221  -4.190  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.633  -3.007  -4.871  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.490  -2.048  -4.519  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.704  -2.261  -5.646  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.729  -1.653  -5.790  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.278  -4.212  -3.204  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.653  -2.781  -3.030  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.256  -3.817  -5.463  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.898  -1.162  -4.054  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.813  -2.533  -3.833  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -11.249  -1.752  -6.481  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.179  -1.543  -4.996  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.438  -2.966  -6.007  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.432  -0.617  -5.722  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.364  -1.789  -6.654  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.849  -2.273  -5.888  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.915  -5.832  -3.969  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.811  -6.918  -4.281  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.767  -7.154  -3.125  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.975  -7.307  -3.309  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -11.953  -8.159  -4.561  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.472  -9.368  -3.789  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -11.962  -8.452  -6.058  1.00  0.00           C  
ATOM    109  H   VAL A   7     -10.982  -6.040  -3.767  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.377  -6.670  -5.152  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -10.940  -7.960  -4.249  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.311  -9.211  -2.732  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -11.935 -10.247  -4.107  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -13.525  -9.495  -3.981  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -11.292  -9.270  -6.266  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.635  -7.571  -6.594  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -12.962  -8.712  -6.366  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.201  -7.175  -1.940  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -13.981  -7.389  -0.726  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.777  -6.138  -0.386  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.894  -6.214   0.126  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.055  -7.744   0.438  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.870  -7.915   1.690  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -14.148  -9.162   2.227  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -14.476  -7.006   2.519  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.892  -8.971   3.332  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.122  -7.674   3.555  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.236  -7.043  -1.886  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.665  -8.201  -0.890  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.536  -8.665   0.217  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.337  -6.951   0.582  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -14.456  -5.935   2.389  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -15.259  -9.768   3.960  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -15.635  -7.279   4.290  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.188  -4.992  -0.679  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.816  -3.717  -0.418  1.00  0.00           C  
ATOM    137  C   GLN A   9     -16.020  -3.512  -1.337  1.00  0.00           C  
ATOM    138  O   GLN A   9     -16.993  -2.857  -0.964  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.771  -2.627  -0.661  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.152  -2.169   0.667  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.843  -0.903   1.169  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -14.790  -0.981   1.953  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -13.423   0.263   0.764  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.300  -5.000  -1.084  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.144  -3.679   0.608  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -12.994  -3.029  -1.292  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.227  -1.796  -1.159  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.254  -2.950   1.407  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.105  -1.965   0.512  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -12.670   0.323   0.140  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -13.861   1.080   1.082  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.947  -4.080  -2.537  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -17.035  -3.958  -3.495  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.245  -4.748  -3.014  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.389  -4.366  -3.256  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.587  -4.485  -4.864  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.748  -3.419  -5.585  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.661  -2.520  -6.424  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -15.870  -1.519  -7.133  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -15.573  -0.350  -6.571  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -15.988  -0.082  -5.364  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -14.865   0.527  -7.227  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.153  -4.592  -2.778  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.304  -2.920  -3.588  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.993  -5.377  -4.724  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.455  -4.723  -5.460  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.223  -2.818  -4.856  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -15.033  -3.904  -6.233  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -17.194  -3.125  -7.142  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -17.371  -2.028  -5.775  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -15.553  -1.711  -8.040  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -16.530  -0.754  -4.861  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -15.766   0.797  -4.943  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -14.546   0.322  -8.152  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -14.639   1.406  -6.804  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.976  -5.853  -2.329  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -19.032  -6.700  -1.811  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.618  -6.102  -0.536  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.834  -6.082  -0.349  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.461  -8.090  -1.518  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.433  -8.927  -2.804  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -17.350 -10.002  -2.693  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.793  -9.602  -3.014  1.00  0.00           C  
ATOM    184  H   LEU A  11     -17.047  -6.106  -2.169  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.807  -6.786  -2.551  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.456  -7.986  -1.134  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -19.073  -8.580  -0.782  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -18.214  -8.284  -3.646  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -17.452 -10.522  -1.752  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -16.376  -9.539  -2.744  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -17.457 -10.705  -3.505  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -20.552  -8.848  -3.162  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -20.039 -10.195  -2.145  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -19.746 -10.240  -3.883  1.00  0.00           H  
ATOM    195  N   PHE A  12     -18.742  -5.616   0.337  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.175  -5.019   1.593  1.00  0.00           C  
ATOM    197  C   PHE A  12     -19.515  -3.544   1.394  1.00  0.00           C  
ATOM    198  O   PHE A  12     -18.921  -2.874   0.549  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.065  -5.158   2.639  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.103  -6.544   3.240  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -17.771  -7.656   2.455  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -18.472  -6.720   4.580  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -17.806  -8.941   3.010  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.506  -8.006   5.134  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -18.174  -9.116   4.349  1.00  0.00           C  
ATOM    206  H   PHE A  12     -17.784  -5.659   0.133  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.055  -5.537   1.945  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.107  -4.997   2.168  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -18.209  -4.425   3.416  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -17.488  -7.521   1.421  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -18.727  -5.865   5.187  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -17.549  -9.797   2.403  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -18.790  -8.141   6.168  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -18.201 -10.108   4.776  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -20.443  -2.995   2.130  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -20.916  -3.530   2.802  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -20.669  -2.049   2.008  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -0.693  -4.675  -6.041  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.121  -5.738  -5.089  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.088  -5.144  -4.071  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.670  -4.614  -3.041  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.108  -6.304  -4.376  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.257  -7.491  -3.683  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.807  -5.016  -7.016  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.306  -4.439  -5.871  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.279  -3.827  -5.902  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.616  -6.528  -5.635  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.871  -6.536  -5.099  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.487  -5.569  -3.678  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.571  -8.126  -4.330  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.381  -5.242  -4.362  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.402  -4.720  -3.469  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.784  -4.880  -4.088  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.773  -4.352  -3.578  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.143  -3.241  -3.170  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.706  -2.522  -4.452  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -3.975  -1.020  -4.317  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -3.181  -0.275  -5.290  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -1.933   0.095  -5.020  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -1.395  -0.209  -3.871  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -1.245   0.762  -5.906  1.00  0.00           N  
ATOM     25  H   ARG A   2      -3.654  -5.679  -5.190  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.367  -5.275  -2.553  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -5.049  -2.789  -2.794  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -3.365  -3.157  -2.430  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.650  -2.683  -4.613  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -4.261  -2.910  -5.292  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -5.022  -0.828  -4.493  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -3.717  -0.698  -3.319  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -3.575  -0.045  -6.156  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -1.922  -0.721  -3.192  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -0.457   0.070  -3.668  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -1.656   0.994  -6.787  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -0.306   1.041  -5.704  1.00  0.00           H  
ATOM     38  N   SER A   3      -5.839  -5.615  -5.186  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.102  -5.851  -5.877  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.002  -6.755  -5.048  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.212  -6.809  -5.263  1.00  0.00           O  
ATOM     42  CB  SER A   3      -6.841  -6.495  -7.239  1.00  0.00           C  
ATOM     43  OG  SER A   3      -5.802  -5.787  -7.903  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.014  -6.007  -5.535  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.600  -4.908  -6.025  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -6.541  -7.521  -7.104  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -7.747  -6.463  -7.831  1.00  0.00           H  
ATOM     48  HG  SER A   3      -6.198  -5.049  -8.371  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.401  -7.457  -4.097  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.152  -8.354  -3.230  1.00  0.00           C  
ATOM     51  C   GLU A   4      -8.933  -7.553  -2.196  1.00  0.00           C  
ATOM     52  O   GLU A   4      -9.917  -8.032  -1.633  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.199  -9.319  -2.521  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.677 -10.350  -3.523  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -7.781 -11.342  -3.875  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -8.058 -12.203  -3.057  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -8.331 -11.224  -4.957  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.438  -7.367  -3.974  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.842  -8.921  -3.831  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.369  -8.764  -2.107  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.726  -9.826  -1.727  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -6.349  -9.844  -4.419  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -5.844 -10.882  -3.088  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.486  -6.326  -1.959  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.138  -5.446  -1.002  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.365  -4.812  -1.640  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.468  -4.862  -1.097  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.153  -4.350  -0.589  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.376  -3.945   0.874  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -9.843  -3.557   1.082  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -8.010  -5.112   1.808  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.700  -5.998  -2.445  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.433  -6.015  -0.136  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.148  -4.716  -0.717  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.293  -3.489  -1.223  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -7.749  -3.094   1.104  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -9.931  -2.950   1.972  1.00  0.00           H  
ATOM     78 HD12 LEU A   5     -10.442  -4.448   1.194  1.00  0.00           H  
ATOM     79 HD13 LEU A   5     -10.191  -2.994   0.229  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -8.898  -5.678   2.049  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -7.578  -4.721   2.716  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -7.293  -5.757   1.321  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.146  -4.220  -2.804  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.202  -3.571  -3.547  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.283  -4.571  -3.911  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.436  -4.211  -4.149  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.608  -2.980  -4.806  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.472  -2.022  -4.438  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.687  -2.226  -5.566  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.743  -1.580  -5.709  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.246  -4.222  -3.178  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.624  -2.791  -2.962  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.228  -3.777  -5.414  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.880  -1.157  -3.936  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.776  -2.524  -3.783  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -11.240  -1.705  -6.397  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.159  -1.518  -4.903  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.422  -2.929  -5.930  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.942  -0.904  -5.447  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.437  -1.078  -6.366  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.335  -2.446  -6.209  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.887  -5.827  -3.951  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.786  -6.904  -4.282  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.760  -7.140  -3.142  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.965  -7.293  -3.346  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -11.935  -8.148  -4.557  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.481  -9.359  -3.809  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -11.915  -8.427  -6.058  1.00  0.00           C  
ATOM    109  H   VAL A   7     -10.956  -6.040  -3.750  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.337  -6.644  -5.160  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -10.925  -7.962  -4.222  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.343  -9.213  -2.747  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -11.948 -10.240  -4.122  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -13.532  -9.473  -4.025  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -11.231  -9.234  -6.263  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.592  -7.537  -6.580  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -12.907  -8.698  -6.385  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.213  -7.163  -1.950  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.011  -7.376  -0.748  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.829  -6.133  -0.432  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.981  -6.217  -0.007  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.101  -7.710   0.436  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.918  -8.313   1.546  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -14.038  -7.711   2.788  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -14.665  -9.463   1.614  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.828  -8.493   3.545  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.238  -9.575   2.877  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.248  -7.031  -1.880  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.682  -8.197  -0.917  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.346  -8.416   0.121  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.625  -6.808   0.791  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -14.789 -10.174   0.810  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -15.099  -8.273   4.567  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -15.819 -10.293   3.207  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.217  -4.984  -0.654  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.857  -3.710  -0.410  1.00  0.00           C  
ATOM    137  C   GLN A   9     -16.050  -3.520  -1.346  1.00  0.00           C  
ATOM    138  O   GLN A   9     -17.021  -2.847  -1.000  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.816  -2.616  -0.648  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.255  -2.105   0.687  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.978  -0.831   1.116  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -14.379  -0.703   2.273  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -14.169   0.124   0.248  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.302  -4.986  -0.994  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.199  -3.669   0.612  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -13.008  -3.028  -1.232  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.261  -1.807  -1.191  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.378  -2.862   1.450  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.205  -1.895   0.568  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -13.849   0.020  -0.673  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -14.633   0.945   0.516  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.969  -4.116  -2.531  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -17.043  -4.005  -3.505  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.260  -4.796  -3.039  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.398  -4.453  -3.359  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.576  -4.534  -4.866  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.712  -3.475  -5.570  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.585  -2.610  -6.484  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -17.548  -1.848  -5.697  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -17.202  -0.709  -5.104  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -15.983  -0.257  -5.219  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -18.082  -0.043  -4.407  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.175  -4.640  -2.752  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.315  -2.969  -3.605  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.994  -5.432  -4.717  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.436  -4.763  -5.479  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.234  -2.847  -4.831  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.955  -3.967  -6.163  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -15.958  -1.927  -7.035  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -17.114  -3.246  -7.181  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -18.465  -2.181  -5.603  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -15.309  -0.768  -5.752  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -15.723   0.599  -4.773  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -19.016  -0.391  -4.319  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -17.822   0.813  -3.962  1.00  0.00           H  
ATOM    176  N   LEU A  11     -18.007  -5.856  -2.278  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -19.075  -6.692  -1.768  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.737  -6.029  -0.564  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.963  -5.995  -0.456  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.503  -8.052  -1.364  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.392  -8.963  -2.595  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -17.316 -10.024  -2.352  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.734  -9.658  -2.853  1.00  0.00           C  
ATOM    184  H   LEU A  11     -17.084  -6.081  -2.055  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.809  -6.833  -2.542  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.522  -7.909  -0.934  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -19.147  -8.509  -0.635  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -18.120  -8.369  -3.457  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -17.571 -10.600  -1.475  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -16.362  -9.541  -2.200  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -17.256 -10.678  -3.209  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -20.053 -10.171  -1.957  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -19.620 -10.372  -3.655  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -20.475  -8.923  -3.130  1.00  0.00           H  
ATOM    195  N   PHE A  12     -18.913  -5.501   0.336  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.419  -4.838   1.532  1.00  0.00           C  
ATOM    197  C   PHE A  12     -19.506  -3.330   1.307  1.00  0.00           C  
ATOM    198  O   PHE A  12     -20.599  -2.780   1.169  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.493  -5.132   2.717  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.886  -6.443   3.358  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -19.939  -6.483   4.281  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -18.198  -7.618   3.031  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -20.304  -7.697   4.876  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.563  -8.832   3.625  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -19.615  -8.871   4.547  1.00  0.00           C  
ATOM    206  H   PHE A  12     -17.945  -5.558   0.193  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.407  -5.215   1.755  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.473  -5.196   2.367  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -18.574  -4.339   3.443  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -20.470  -5.577   4.534  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -17.386  -7.587   2.319  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -21.116  -7.728   5.587  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -18.032  -9.737   3.372  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -19.897  -9.808   5.005  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -18.410  -2.624   1.263  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -17.540  -3.062   1.373  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -18.456  -1.655   1.119  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -0.019  -6.264  -4.781  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.458  -6.554  -5.034  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.315  -5.483  -4.368  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.814  -4.664  -3.597  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.806  -7.929  -4.464  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.489  -7.957  -3.078  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.411  -7.062  -4.274  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.064  -5.401  -4.205  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.472  -6.125  -5.686  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.643  -6.548  -6.098  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.858  -8.118  -4.591  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.241  -8.688  -4.989  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.667  -8.440  -2.970  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.612  -5.501  -4.664  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.537  -4.537  -4.090  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.929  -4.719  -4.679  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.829  -3.914  -4.440  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.053  -3.110  -4.355  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.556  -2.993  -5.800  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -3.564  -1.523  -6.227  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -3.283  -0.662  -5.083  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -3.485   0.650  -5.143  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -3.941   1.190  -6.240  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -3.226   1.398  -4.106  1.00  0.00           N  
ATOM     25  H   ARG A   2      -3.953  -6.178  -5.276  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.586  -4.702  -3.033  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -4.870  -2.421  -4.197  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -3.247  -2.873  -3.679  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.549  -3.381  -5.865  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -4.204  -3.559  -6.452  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -2.812  -1.364  -6.984  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -4.535  -1.274  -6.632  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -2.940  -1.060  -4.255  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -4.138   0.616  -7.035  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -4.092   2.177  -6.286  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -2.877   0.984  -3.265  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -3.379   2.385  -4.151  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.091  -5.783  -5.447  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.376  -6.079  -6.074  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.230  -6.945  -5.158  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.436  -7.082  -5.362  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.155  -6.801  -7.404  1.00  0.00           C  
ATOM     43  OG  SER A   3      -6.391  -7.977  -7.177  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.332  -6.382  -5.593  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.896  -5.153  -6.262  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -8.107  -7.072  -7.831  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.632  -6.145  -8.086  1.00  0.00           H  
ATOM     48  HG  SER A   3      -6.728  -8.666  -7.755  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.595  -7.523  -4.146  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.299  -8.373  -3.196  1.00  0.00           C  
ATOM     51  C   GLU A   4      -9.023  -7.522  -2.159  1.00  0.00           C  
ATOM     52  O   GLU A   4     -10.021  -7.945  -1.576  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.312  -9.309  -2.496  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.291  -8.482  -1.712  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.143  -9.373  -1.251  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.957 -10.421  -1.847  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.467  -8.994  -0.309  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.638  -7.374  -4.035  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -9.022  -8.965  -3.731  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.849  -9.957  -1.819  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.798  -9.906  -3.234  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.905  -7.696  -2.345  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.772  -8.044  -0.849  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.510  -6.317  -1.939  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.103  -5.399  -0.981  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.341  -4.752  -1.585  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.418  -4.749  -0.991  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.077  -4.316  -0.639  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.220  -3.874   0.824  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -9.667  -3.449   1.096  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -7.832  -5.027   1.766  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.715  -6.034  -2.439  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.374  -5.938  -0.088  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.087  -4.706  -0.806  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.229  -3.467  -1.285  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -7.566  -3.031   1.003  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -9.695  -2.810   1.967  1.00  0.00           H  
ATOM     78 HD12 LEU A   5     -10.274  -4.324   1.273  1.00  0.00           H  
ATOM     79 HD13 LEU A   5     -10.050  -2.910   0.243  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -7.358  -4.623   2.648  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -7.144  -5.692   1.263  1.00  0.00           H  
ATOM     82 HD23 LEU A   5      -8.716  -5.577   2.054  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.159  -4.208  -2.779  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.228  -3.554  -3.497  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.348  -4.532  -3.794  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.498  -4.148  -4.001  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.670  -3.009  -4.794  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.481  -2.090  -4.498  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.752  -2.229  -5.521  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.781  -1.719  -5.807  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.277  -4.251  -3.192  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.608  -2.747  -2.918  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.349  -3.832  -5.400  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.835  -1.191  -4.012  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.783  -2.598  -3.851  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -12.518  -2.910  -5.854  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -11.319  -1.724  -6.370  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -12.181  -1.504  -4.846  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.883  -1.161  -5.590  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.443  -1.117  -6.412  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.523  -2.620  -6.345  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.987  -5.799  -3.813  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.928  -6.857  -4.083  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.865  -7.035  -2.901  1.00  0.00           C  
ATOM    105  O   VAL A   7     -15.081  -7.145  -3.054  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -12.122  -8.131  -4.354  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.712  -9.316  -3.599  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -12.114  -8.416  -5.853  1.00  0.00           C  
ATOM    109  H   VAL A   7     -11.057  -6.034  -3.642  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.502  -6.608  -4.948  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -11.107  -7.979  -4.021  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.221 -10.219  -3.919  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -13.768  -9.382  -3.804  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -12.553  -9.176  -2.539  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -13.088  -8.764  -6.157  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.374  -9.170  -6.070  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -11.872  -7.508  -6.386  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.273  -7.051  -1.728  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.032  -7.208  -0.492  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.806  -5.933  -0.189  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.932  -5.972   0.307  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.085  -7.527   0.673  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -12.857  -9.012   0.752  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -12.185  -9.713  -0.237  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -13.204  -9.944   1.700  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -12.149 -11.007   0.134  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -12.756 -11.201   1.307  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.301  -6.952  -1.698  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.731  -8.014  -0.610  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.141  -7.028   0.514  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -13.521  -7.183   1.599  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -13.743  -9.733   2.612  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -11.685 -11.790  -0.447  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -12.863 -12.049   1.788  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.183  -4.807  -0.491  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.781  -3.511  -0.264  1.00  0.00           C  
ATOM    137  C   GLN A   9     -15.982  -3.294  -1.186  1.00  0.00           C  
ATOM    138  O   GLN A   9     -16.939  -2.613  -0.821  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.709  -2.453  -0.531  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.099  -1.958   0.788  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.757  -0.650   1.219  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -13.683   0.349   0.503  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -14.401  -0.596   2.354  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.288  -4.845  -0.880  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.107  -3.441   0.762  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -12.930  -2.894  -1.134  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.138  -1.630  -1.066  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.241  -2.702   1.558  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.043  -1.796   0.647  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -14.459  -1.391   2.922  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -14.826   0.240   2.636  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.921  -3.874  -2.382  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -17.005  -3.730  -3.341  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.120  -4.727  -3.045  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.297  -4.367  -3.016  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.480  -3.955  -4.763  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.564  -2.794  -5.169  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.396  -1.665  -5.787  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -16.741  -1.989  -7.167  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -17.341  -1.099  -7.951  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -17.625   0.089  -7.492  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -17.645  -1.413  -9.181  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.139  -4.401  -2.623  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.398  -2.733  -3.271  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.923  -4.882  -4.796  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.313  -4.014  -5.449  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.044  -2.420  -4.298  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.843  -3.141  -5.894  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -17.301  -1.531  -5.217  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -15.823  -0.749  -5.766  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -16.530  -2.879  -7.520  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -17.391   0.330  -6.550  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -18.076   0.759  -8.082  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -17.427  -2.323  -9.533  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -18.095  -0.744  -9.771  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.740  -5.981  -2.826  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.704  -7.022  -2.533  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.119  -6.966  -1.067  1.00  0.00           C  
ATOM    179  O   LEU A  11     -20.304  -7.048  -0.742  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.085  -8.385  -2.846  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.217  -8.690  -4.345  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -17.168  -9.728  -4.750  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.616  -9.243  -4.647  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.793  -6.212  -2.862  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.572  -6.879  -3.152  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.039  -8.369  -2.575  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.586  -9.146  -2.279  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -18.058  -7.783  -4.911  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -17.251  -9.930  -5.807  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -17.332 -10.640  -4.196  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -16.181  -9.347  -4.533  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -19.625  -9.672  -5.638  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -20.340  -8.445  -4.595  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -19.868 -10.006  -3.924  1.00  0.00           H  
ATOM    195  N   PHE A  12     -18.133  -6.826  -0.187  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -18.398  -6.757   1.246  1.00  0.00           C  
ATOM    197  C   PHE A  12     -19.499  -7.736   1.642  1.00  0.00           C  
ATOM    198  O   PHE A  12     -20.664  -7.354   1.759  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.813  -5.335   1.629  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.967  -5.241   3.128  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -17.836  -5.093   3.940  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -20.241  -5.302   3.706  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -17.980  -5.006   5.330  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -20.384  -5.215   5.096  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -19.253  -5.066   5.908  1.00  0.00           C  
ATOM    206  H   PHE A  12     -17.210  -6.763  -0.508  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -17.495  -7.011   1.781  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -18.055  -4.640   1.301  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -19.752  -5.095   1.154  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -16.854  -5.046   3.495  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -21.113  -5.417   3.079  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -17.107  -4.891   5.957  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -21.367  -5.261   5.542  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -19.364  -4.999   6.981  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -19.198  -8.988   1.856  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -18.271  -9.292   1.763  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -19.899  -9.625   2.110  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -1.038  -5.296  -6.894  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.350  -6.066  -5.657  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.207  -5.210  -4.731  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.691  -4.535  -3.840  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.046  -6.448  -4.956  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.780  -5.296  -4.842  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.036  -5.017  -6.886  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.635  -4.445  -6.932  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.224  -5.889  -7.728  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.892  -6.962  -5.919  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.262  -6.828  -3.971  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.462  -7.211  -5.531  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.216  -4.546  -4.638  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.519  -5.248  -4.945  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.445  -4.481  -4.128  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.873  -4.667  -4.624  1.00  0.00           C  
ATOM     17  O   ARG A   2      -6.795  -3.984  -4.180  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.083  -2.996  -4.164  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -3.819  -2.566  -5.610  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -3.581  -1.055  -5.665  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -4.856  -0.341  -5.663  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -5.395   0.117  -4.535  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -4.789  -0.065  -3.394  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -6.536   0.750  -4.571  1.00  0.00           N  
ATOM     25  H   ARG A   2      -3.872  -5.808  -5.661  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.382  -4.835  -3.119  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -4.903  -2.420  -3.761  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -3.198  -2.827  -3.573  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -2.947  -3.082  -5.985  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -4.674  -2.816  -6.221  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -2.995  -0.751  -4.811  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -3.037  -0.815  -6.569  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -5.324  -0.197  -6.511  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -3.916  -0.550  -3.363  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -5.198   0.281  -2.550  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -7.002   0.890  -5.445  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -6.943   1.095  -3.726  1.00  0.00           H  
ATOM     38  N   SER A   3      -6.039  -5.597  -5.549  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.353  -5.881  -6.116  1.00  0.00           C  
ATOM     40  C   SER A   3      -8.138  -6.823  -5.208  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.329  -7.050  -5.415  1.00  0.00           O  
ATOM     42  CB  SER A   3      -7.201  -6.512  -7.499  1.00  0.00           C  
ATOM     43  OG  SER A   3      -8.470  -6.559  -8.137  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.260  -6.103  -5.858  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.899  -4.956  -6.213  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -6.525  -5.922  -8.095  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.802  -7.513  -7.394  1.00  0.00           H  
ATOM     48  HG  SER A   3      -8.356  -6.975  -8.994  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.460  -7.369  -4.203  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.100  -8.285  -3.270  1.00  0.00           C  
ATOM     51  C   GLU A   4      -8.895  -7.514  -2.222  1.00  0.00           C  
ATOM     52  O   GLU A   4      -9.917  -7.991  -1.727  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.042  -9.150  -2.580  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -7.717 -10.349  -1.908  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.661 -11.278  -1.319  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -6.080 -10.917  -0.308  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -6.448 -12.337  -1.887  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.515  -7.152  -4.090  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.770  -8.924  -3.817  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.330  -9.501  -3.313  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.530  -8.564  -1.832  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -8.367  -9.998  -1.120  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -8.300 -10.889  -2.640  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.421  -6.318  -1.896  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.090  -5.479  -0.915  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.337  -4.862  -1.528  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.434  -4.947  -0.976  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.133  -4.372  -0.479  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.347  -4.040   1.001  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.136  -3.278   1.527  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.600  -3.176   1.155  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.607  -5.987  -2.326  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.364  -6.074  -0.058  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.120  -4.705  -0.636  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.310  -3.492  -1.076  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.464  -4.954   1.566  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -6.910  -2.460   0.860  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -6.288  -3.944   1.579  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -7.354  -2.894   2.511  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.498  -2.286   0.552  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -9.720  -2.897   2.191  1.00  0.00           H  
ATOM     82 HD23 LEU A   5     -10.465  -3.735   0.829  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.145  -4.246  -2.685  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.226  -3.614  -3.404  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.295  -4.633  -3.742  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.456  -4.295  -3.973  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.669  -3.016  -4.678  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.512  -2.070  -4.345  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.766  -2.248  -5.394  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.808  -1.648  -5.636  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.250  -4.223  -3.071  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.647  -2.839  -2.811  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.319  -3.813  -5.302  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.898  -1.195  -3.842  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.808  -2.574  -3.701  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -12.214  -1.547  -4.708  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.515  -2.942  -5.744  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -11.343  -1.718  -6.231  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.491  -1.082  -6.251  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.485  -2.529  -6.174  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.950  -1.039  -5.396  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.878  -5.883  -3.768  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.763  -6.981  -4.073  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.748  -7.186  -2.937  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.946  -7.375  -3.149  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -11.895  -8.226  -4.292  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.419  -9.406  -3.481  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -11.881  -8.577  -5.776  1.00  0.00           C  
ATOM    109  H   VAL A   7     -10.942  -6.077  -3.574  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.304  -6.760  -4.966  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -10.886  -8.007  -3.973  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.288  -9.202  -2.428  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -11.865 -10.291  -3.746  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -13.465  -9.555  -3.695  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -12.852  -8.945  -6.066  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.134  -9.335  -5.956  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -11.643  -7.692  -6.349  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.217  -7.142  -1.737  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -14.026  -7.319  -0.536  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.852  -6.070  -0.268  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.996  -6.146   0.180  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -13.122  -7.611   0.665  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.953  -7.692   1.916  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -13.512  -7.187   3.129  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -15.199  -8.217   2.159  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.476  -7.417   4.039  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.527  -8.041   3.500  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.256  -6.986  -1.664  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.691  -8.149  -0.682  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.612  -8.550   0.510  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.395  -6.819   0.768  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -15.829  -8.692   1.422  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -14.409  -7.132   5.078  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -16.352  -8.317   3.952  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.255  -4.926  -0.549  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.905  -3.649  -0.352  1.00  0.00           C  
ATOM    137  C   GLN A   9     -16.051  -3.467  -1.347  1.00  0.00           C  
ATOM    138  O   GLN A   9     -17.052  -2.818  -1.042  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.851  -2.559  -0.552  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.318  -2.070   0.802  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -14.037  -0.792   1.226  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -15.250  -0.673   1.049  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -13.359   0.177   1.778  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.344  -4.935  -0.902  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.295  -3.594   0.651  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -13.032  -2.969  -1.123  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.276  -1.740  -1.095  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.470  -2.832   1.553  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.262  -1.872   0.712  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -12.393   0.081   1.917  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -13.814   1.000   2.052  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.897  -4.042  -2.535  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -16.921  -3.936  -3.563  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.126  -4.802  -3.209  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.253  -4.509  -3.606  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.352  -4.374  -4.917  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -15.471  -3.260  -5.497  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -16.325  -2.309  -6.339  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -15.490  -1.261  -6.918  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -15.867  -0.604  -8.010  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -17.006  -0.888  -8.582  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -15.100   0.326  -8.509  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.082  -4.545  -2.724  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.236  -2.909  -3.634  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -15.758  -5.268  -4.781  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -17.163  -4.584  -5.599  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.008  -2.708  -4.691  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -14.703  -3.695  -6.120  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -16.800  -2.863  -7.134  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -17.084  -1.861  -5.714  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -14.635  -1.038  -6.493  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -17.594  -1.600  -8.198  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -17.290  -0.394  -9.404  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -14.228   0.544  -8.070  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -15.384   0.819  -9.331  1.00  0.00           H  
ATOM    176  N   LEU A  11     -17.876  -5.867  -2.457  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -18.936  -6.770  -2.050  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.801  -6.120  -0.977  1.00  0.00           C  
ATOM    179  O   LEU A  11     -21.011  -6.340  -0.921  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.318  -8.064  -1.512  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.038  -9.031  -2.671  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -16.902  -9.982  -2.284  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.297  -9.848  -2.979  1.00  0.00           C  
ATOM    184  H   LEU A  11     -16.962  -6.052  -2.169  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.548  -7.000  -2.906  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.392  -7.830  -1.006  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -18.997  -8.523  -0.815  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -17.749  -8.467  -3.546  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -17.131 -10.449  -1.338  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -15.980  -9.426  -2.197  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -16.794 -10.741  -3.045  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -19.608 -10.378  -2.091  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -19.082 -10.557  -3.765  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -20.088  -9.186  -3.299  1.00  0.00           H  
ATOM    195  N   PHE A  12     -19.170  -5.319  -0.127  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.886  -4.636   0.944  1.00  0.00           C  
ATOM    197  C   PHE A  12     -20.512  -3.344   0.426  1.00  0.00           C  
ATOM    198  O   PHE A  12     -21.726  -3.160   0.511  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.922  -4.322   2.094  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.799  -5.525   3.002  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -18.394  -6.758   2.478  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -19.090  -5.406   4.368  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -18.279  -7.873   3.318  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.975  -6.521   5.207  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -18.569  -7.754   4.682  1.00  0.00           C  
ATOM    206  H   PHE A  12     -18.203  -5.182  -0.222  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.670  -5.282   1.311  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.951  -4.077   1.689  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -19.297  -3.482   2.658  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -18.170  -6.851   1.426  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -19.401  -4.455   4.773  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -17.967  -8.823   2.914  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -19.198  -6.430   6.260  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -18.481  -8.614   5.331  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -19.748  -2.431  -0.108  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -18.781  -2.579  -0.176  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -20.141  -1.598  -0.444  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -0.879  -4.062  -5.884  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.219  -5.172  -4.951  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.278  -4.697  -3.964  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.958  -4.126  -2.921  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.040  -5.604  -4.198  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.195  -6.858  -3.571  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.007  -4.295  -6.401  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.738  -3.184  -5.342  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.656  -3.928  -6.563  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.603  -6.009  -5.515  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.861  -5.700  -4.888  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.286  -4.858  -3.452  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.637  -7.167  -3.204  1.00  0.00           H  
ATOM     14  N   ARG A   2      -3.542  -4.942  -4.299  1.00  0.00           N  
ATOM     15  CA  ARG A   2      -4.645  -4.545  -3.439  1.00  0.00           C  
ATOM     16  C   ARG A   2      -5.978  -4.844  -4.111  1.00  0.00           C  
ATOM     17  O   ARG A   2      -7.037  -4.439  -3.630  1.00  0.00           O  
ATOM     18  CB  ARG A   2      -4.559  -3.051  -3.119  1.00  0.00           C  
ATOM     19  CG  ARG A   2      -4.176  -2.273  -4.382  1.00  0.00           C  
ATOM     20  CD  ARG A   2      -4.629  -0.816  -4.246  1.00  0.00           C  
ATOM     21  NE  ARG A   2      -4.571  -0.398  -2.850  1.00  0.00           N  
ATOM     22  CZ  ARG A   2      -5.193   0.700  -2.435  1.00  0.00           C  
ATOM     23  NH1 ARG A   2      -5.867   1.429  -3.283  1.00  0.00           N  
ATOM     24  NH2 ARG A   2      -5.130   1.051  -1.179  1.00  0.00           N  
ATOM     25  H   ARG A   2      -3.736  -5.406  -5.134  1.00  0.00           H  
ATOM     26  HA  ARG A   2      -4.584  -5.105  -2.528  1.00  0.00           H  
ATOM     27  HB2 ARG A   2      -5.519  -2.708  -2.760  1.00  0.00           H  
ATOM     28  HB3 ARG A   2      -3.812  -2.891  -2.359  1.00  0.00           H  
ATOM     29  HG2 ARG A   2      -3.104  -2.306  -4.514  1.00  0.00           H  
ATOM     30  HG3 ARG A   2      -4.658  -2.718  -5.242  1.00  0.00           H  
ATOM     31  HD2 ARG A   2      -3.982  -0.182  -4.834  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -5.643  -0.722  -4.608  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -4.066  -0.937  -2.206  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -5.915   1.160  -4.245  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.336   2.255  -2.971  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -4.614   0.494  -0.529  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -5.599   1.878  -0.867  1.00  0.00           H  
ATOM     38  N   SER A   3      -5.913  -5.557  -5.223  1.00  0.00           N  
ATOM     39  CA  SER A   3      -7.116  -5.914  -5.964  1.00  0.00           C  
ATOM     40  C   SER A   3      -7.993  -6.844  -5.138  1.00  0.00           C  
ATOM     41  O   SER A   3      -9.163  -7.054  -5.454  1.00  0.00           O  
ATOM     42  CB  SER A   3      -6.739  -6.595  -7.280  1.00  0.00           C  
ATOM     43  OG  SER A   3      -7.881  -6.648  -8.126  1.00  0.00           O  
ATOM     44  H   SER A   3      -5.037  -5.848  -5.549  1.00  0.00           H  
ATOM     45  HA  SER A   3      -7.671  -5.016  -6.181  1.00  0.00           H  
ATOM     46  HB2 SER A   3      -5.962  -6.033  -7.770  1.00  0.00           H  
ATOM     47  HB3 SER A   3      -6.382  -7.596  -7.077  1.00  0.00           H  
ATOM     48  HG  SER A   3      -8.042  -7.568  -8.349  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.419  -7.395  -4.075  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -8.151  -8.297  -3.200  1.00  0.00           C  
ATOM     51  C   GLU A   4      -8.970  -7.502  -2.189  1.00  0.00           C  
ATOM     52  O   GLU A   4     -10.001  -7.968  -1.703  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.177  -9.218  -2.462  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.440 -10.097  -3.474  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.656 -11.185  -2.746  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.705 -10.845  -2.063  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -6.019 -12.342  -2.882  1.00  0.00           O  
ATOM     58  H   GLU A   4      -6.487  -7.186  -3.875  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -8.815  -8.896  -3.797  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.463  -8.621  -1.914  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.726  -9.845  -1.775  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -7.157 -10.557  -4.139  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -5.757  -9.488  -4.047  1.00  0.00           H  
ATOM     64  N   LEU A   5      -8.504  -6.296  -1.886  1.00  0.00           N  
ATOM     65  CA  LEU A   5      -9.191  -5.429  -0.945  1.00  0.00           C  
ATOM     66  C   LEU A   5     -10.402  -4.798  -1.614  1.00  0.00           C  
ATOM     67  O   LEU A   5     -11.520  -4.857  -1.102  1.00  0.00           O  
ATOM     68  CB  LEU A   5      -8.230  -4.335  -0.489  1.00  0.00           C  
ATOM     69  CG  LEU A   5      -8.484  -3.994   0.981  1.00  0.00           C  
ATOM     70  CD1 LEU A   5      -7.334  -3.144   1.507  1.00  0.00           C  
ATOM     71  CD2 LEU A   5      -9.795  -3.216   1.106  1.00  0.00           C  
ATOM     72  H   LEU A   5      -7.682  -5.976  -2.311  1.00  0.00           H  
ATOM     73  HA  LEU A   5      -9.508  -6.005  -0.090  1.00  0.00           H  
ATOM     74  HB2 LEU A   5      -7.218  -4.683  -0.612  1.00  0.00           H  
ATOM     75  HB3 LEU A   5      -8.376  -3.456  -1.094  1.00  0.00           H  
ATOM     76  HG  LEU A   5      -8.546  -4.906   1.559  1.00  0.00           H  
ATOM     77 HD11 LEU A   5      -6.412  -3.700   1.427  1.00  0.00           H  
ATOM     78 HD12 LEU A   5      -7.517  -2.895   2.541  1.00  0.00           H  
ATOM     79 HD13 LEU A   5      -7.261  -2.239   0.924  1.00  0.00           H  
ATOM     80 HD21 LEU A   5      -9.778  -2.372   0.434  1.00  0.00           H  
ATOM     81 HD22 LEU A   5      -9.909  -2.865   2.121  1.00  0.00           H  
ATOM     82 HD23 LEU A   5     -10.623  -3.862   0.852  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.156  -4.201  -2.771  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -11.198  -3.559  -3.539  1.00  0.00           C  
ATOM     85  C   ILE A   6     -12.273  -4.562  -3.903  1.00  0.00           C  
ATOM     86  O   ILE A   6     -13.426  -4.207  -4.149  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -10.584  -2.982  -4.798  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.448  -2.026  -4.427  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -11.649  -2.233  -5.579  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.700  -1.605  -5.693  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.248  -4.198  -3.123  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -11.627  -2.770  -2.969  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -10.200  -3.788  -5.392  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.858  -1.153  -3.942  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -8.764  -2.523  -3.756  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -12.116  -1.505  -4.935  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -12.390  -2.933  -5.932  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -11.191  -1.734  -6.418  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.860  -0.982  -5.425  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.367  -1.052  -6.338  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.345  -2.484  -6.210  1.00  0.00           H  
ATOM    102  N   VAL A   7     -11.873  -5.817  -3.934  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -12.765  -6.900  -4.265  1.00  0.00           C  
ATOM    104  C   VAL A   7     -13.705  -7.181  -3.104  1.00  0.00           C  
ATOM    105  O   VAL A   7     -14.906  -7.369  -3.283  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -11.901  -8.124  -4.586  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -12.442  -9.367  -3.891  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -11.871  -8.340  -6.096  1.00  0.00           C  
ATOM    109  H   VAL A   7     -10.941  -6.025  -3.729  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -13.342  -6.633  -5.123  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -10.897  -7.942  -4.237  1.00  0.00           H  
ATOM    112 HG11 VAL A   7     -12.308  -9.265  -2.823  1.00  0.00           H  
ATOM    113 HG12 VAL A   7     -11.901 -10.232  -4.239  1.00  0.00           H  
ATOM    114 HG13 VAL A   7     -13.491  -9.478  -4.116  1.00  0.00           H  
ATOM    115 HG21 VAL A   7     -12.871  -8.532  -6.450  1.00  0.00           H  
ATOM    116 HG22 VAL A   7     -11.234  -9.179  -6.324  1.00  0.00           H  
ATOM    117 HG23 VAL A   7     -11.483  -7.451  -6.573  1.00  0.00           H  
ATOM    118  N   HIS A   8     -13.133  -7.205  -1.924  1.00  0.00           N  
ATOM    119  CA  HIS A   8     -13.904  -7.458  -0.711  1.00  0.00           C  
ATOM    120  C   HIS A   8     -14.713  -6.224  -0.337  1.00  0.00           C  
ATOM    121  O   HIS A   8     -15.769  -6.318   0.289  1.00  0.00           O  
ATOM    122  CB  HIS A   8     -12.965  -7.829   0.440  1.00  0.00           C  
ATOM    123  CG  HIS A   8     -13.765  -8.400   1.578  1.00  0.00           C  
ATOM    124  ND1 HIS A   8     -13.976  -7.701   2.757  1.00  0.00           N  
ATOM    125  CD2 HIS A   8     -14.409  -9.603   1.736  1.00  0.00           C  
ATOM    126  CE1 HIS A   8     -14.719  -8.480   3.563  1.00  0.00           C  
ATOM    127  NE2 HIS A   8     -15.011  -9.650   2.990  1.00  0.00           N  
ATOM    128  H   HIS A   8     -12.172  -7.046  -1.870  1.00  0.00           H  
ATOM    129  HA  HIS A   8     -14.578  -8.275  -0.891  1.00  0.00           H  
ATOM    130  HB2 HIS A   8     -12.250  -8.564   0.098  1.00  0.00           H  
ATOM    131  HB3 HIS A   8     -12.441  -6.946   0.776  1.00  0.00           H  
ATOM    132  HD2 HIS A   8     -14.443 -10.391   0.998  1.00  0.00           H  
ATOM    133  HE1 HIS A   8     -15.041  -8.194   4.554  1.00  0.00           H  
ATOM    134  HE2 HIS A   8     -15.536 -10.386   3.370  1.00  0.00           H  
ATOM    135  N   GLN A   9     -14.199  -5.069  -0.728  1.00  0.00           N  
ATOM    136  CA  GLN A   9     -14.840  -3.803  -0.451  1.00  0.00           C  
ATOM    137  C   GLN A   9     -16.046  -3.586  -1.366  1.00  0.00           C  
ATOM    138  O   GLN A   9     -17.017  -2.933  -0.982  1.00  0.00           O  
ATOM    139  CB  GLN A   9     -13.803  -2.706  -0.685  1.00  0.00           C  
ATOM    140  CG  GLN A   9     -13.149  -2.292   0.639  1.00  0.00           C  
ATOM    141  CD  GLN A   9     -13.811  -1.031   1.189  1.00  0.00           C  
ATOM    142  OE1 GLN A   9     -14.129  -0.115   0.432  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -14.037  -0.929   2.471  1.00  0.00           N  
ATOM    144  H   GLN A   9     -13.353  -5.062  -1.217  1.00  0.00           H  
ATOM    145  HA  GLN A   9     -15.165  -3.779   0.576  1.00  0.00           H  
ATOM    146  HB2 GLN A   9     -13.043  -3.087  -1.348  1.00  0.00           H  
ATOM    147  HB3 GLN A   9     -14.270  -1.860  -1.144  1.00  0.00           H  
ATOM    148  HG2 GLN A   9     -13.245  -3.091   1.361  1.00  0.00           H  
ATOM    149  HG3 GLN A   9     -12.102  -2.099   0.467  1.00  0.00           H  
ATOM    150 HE21 GLN A   9     -13.781  -1.660   3.072  1.00  0.00           H  
ATOM    151 HE22 GLN A   9     -14.461  -0.124   2.831  1.00  0.00           H  
ATOM    152  N   ARG A  10     -15.972  -4.125  -2.577  1.00  0.00           N  
ATOM    153  CA  ARG A  10     -17.057  -3.974  -3.536  1.00  0.00           C  
ATOM    154  C   ARG A  10     -18.276  -4.773  -3.087  1.00  0.00           C  
ATOM    155  O   ARG A  10     -19.404  -4.486  -3.487  1.00  0.00           O  
ATOM    156  CB  ARG A  10     -16.595  -4.427  -4.934  1.00  0.00           C  
ATOM    157  CG  ARG A  10     -16.721  -5.954  -5.089  1.00  0.00           C  
ATOM    158  CD  ARG A  10     -18.005  -6.295  -5.851  1.00  0.00           C  
ATOM    159  NE  ARG A  10     -18.138  -7.740  -5.992  1.00  0.00           N  
ATOM    160  CZ  ARG A  10     -19.201  -8.279  -6.578  1.00  0.00           C  
ATOM    161  NH1 ARG A  10     -20.149  -7.511  -7.041  1.00  0.00           N  
ATOM    162  NH2 ARG A  10     -19.297  -9.576  -6.690  1.00  0.00           N  
ATOM    163  H   ARG A  10     -15.176  -4.629  -2.831  1.00  0.00           H  
ATOM    164  HA  ARG A  10     -17.326  -2.932  -3.583  1.00  0.00           H  
ATOM    165  HB2 ARG A  10     -17.199  -3.938  -5.684  1.00  0.00           H  
ATOM    166  HB3 ARG A  10     -15.562  -4.142  -5.072  1.00  0.00           H  
ATOM    167  HG2 ARG A  10     -15.871  -6.329  -5.641  1.00  0.00           H  
ATOM    168  HG3 ARG A  10     -16.748  -6.421  -4.118  1.00  0.00           H  
ATOM    169  HD2 ARG A  10     -18.857  -5.912  -5.311  1.00  0.00           H  
ATOM    170  HD3 ARG A  10     -17.970  -5.839  -6.830  1.00  0.00           H  
ATOM    171  HE  ARG A  10     -17.429  -8.324  -5.648  1.00  0.00           H  
ATOM    172 HH11 ARG A  10     -20.075  -6.518  -6.956  1.00  0.00           H  
ATOM    173 HH12 ARG A  10     -20.950  -7.917  -7.483  1.00  0.00           H  
ATOM    174 HH21 ARG A  10     -18.570 -10.163  -6.335  1.00  0.00           H  
ATOM    175 HH22 ARG A  10     -20.097  -9.982  -7.131  1.00  0.00           H  
ATOM    176  N   LEU A  11     -18.034  -5.778  -2.254  1.00  0.00           N  
ATOM    177  CA  LEU A  11     -19.101  -6.619  -1.752  1.00  0.00           C  
ATOM    178  C   LEU A  11     -19.849  -5.914  -0.623  1.00  0.00           C  
ATOM    179  O   LEU A  11     -21.075  -5.972  -0.545  1.00  0.00           O  
ATOM    180  CB  LEU A  11     -18.509  -7.935  -1.241  1.00  0.00           C  
ATOM    181  CG  LEU A  11     -18.312  -8.910  -2.411  1.00  0.00           C  
ATOM    182  CD1 LEU A  11     -17.209  -9.913  -2.064  1.00  0.00           C  
ATOM    183  CD2 LEU A  11     -19.617  -9.670  -2.678  1.00  0.00           C  
ATOM    184  H   LEU A  11     -17.116  -5.961  -1.973  1.00  0.00           H  
ATOM    185  HA  LEU A  11     -19.788  -6.829  -2.552  1.00  0.00           H  
ATOM    186  HB2 LEU A  11     -17.554  -7.736  -0.774  1.00  0.00           H  
ATOM    187  HB3 LEU A  11     -19.173  -8.371  -0.517  1.00  0.00           H  
ATOM    188  HG  LEU A  11     -18.027  -8.356  -3.295  1.00  0.00           H  
ATOM    189 HD11 LEU A  11     -16.254  -9.410  -2.059  1.00  0.00           H  
ATOM    190 HD12 LEU A  11     -17.197 -10.703  -2.801  1.00  0.00           H  
ATOM    191 HD13 LEU A  11     -17.400 -10.334  -1.088  1.00  0.00           H  
ATOM    192 HD21 LEU A  11     -19.454 -10.396  -3.460  1.00  0.00           H  
ATOM    193 HD22 LEU A  11     -20.384  -8.975  -2.987  1.00  0.00           H  
ATOM    194 HD23 LEU A  11     -19.930 -10.176  -1.777  1.00  0.00           H  
ATOM    195  N   PHE A  12     -19.097  -5.250   0.250  1.00  0.00           N  
ATOM    196  CA  PHE A  12     -19.692  -4.536   1.371  1.00  0.00           C  
ATOM    197  C   PHE A  12     -20.215  -3.176   0.921  1.00  0.00           C  
ATOM    198  O   PHE A  12     -21.149  -2.637   1.515  1.00  0.00           O  
ATOM    199  CB  PHE A  12     -18.648  -4.351   2.476  1.00  0.00           C  
ATOM    200  CG  PHE A  12     -18.547  -5.615   3.298  1.00  0.00           C  
ATOM    201  CD1 PHE A  12     -17.954  -6.759   2.753  1.00  0.00           C  
ATOM    202  CD2 PHE A  12     -19.047  -5.642   4.606  1.00  0.00           C  
ATOM    203  CE1 PHE A  12     -17.861  -7.931   3.514  1.00  0.00           C  
ATOM    204  CE2 PHE A  12     -18.955  -6.814   5.367  1.00  0.00           C  
ATOM    205  CZ  PHE A  12     -18.361  -7.958   4.820  1.00  0.00           C  
ATOM    206  H   PHE A  12     -18.124  -5.240   0.137  1.00  0.00           H  
ATOM    207  HA  PHE A  12     -20.515  -5.117   1.761  1.00  0.00           H  
ATOM    208  HB2 PHE A  12     -17.688  -4.136   2.029  1.00  0.00           H  
ATOM    209  HB3 PHE A  12     -18.938  -3.529   3.112  1.00  0.00           H  
ATOM    210  HD1 PHE A  12     -17.567  -6.738   1.744  1.00  0.00           H  
ATOM    211  HD2 PHE A  12     -19.506  -4.760   5.028  1.00  0.00           H  
ATOM    212  HE1 PHE A  12     -17.403  -8.813   3.092  1.00  0.00           H  
ATOM    213  HE2 PHE A  12     -19.341  -6.835   6.376  1.00  0.00           H  
ATOM    214  HZ  PHE A  12     -18.289  -8.862   5.408  1.00  0.00           H  
HETATM  215  N   NH2 A  13     -19.665  -2.583  -0.104  1.00  0.00           N  
HETATM  216  HN1 NH2 A  13     -18.921  -3.013  -0.576  1.00  0.00           H  
HETATM  217  HN2 NH2 A  13     -19.995  -1.710  -0.400  1.00  0.00           H  
TER     218      NH2 A  13                                                      
ENDMDL                                                                          
CONECT  197  215                                                                
CONECT  215  197  216  217                                                      
CONECT  216  215                                                                
CONECT  217  215                                                                
MASTER      101    0    1    1    0    0    0    6  105    1    4    1          
END