HEADER    DE NOVO PROTEIN                         20-MAY-11   2LDC              
TITLE     SOLUTION STRUCTURE OF THE ESTROGEN RECEPTOR-BINDING STAPLED PEPTIDE   
TITLE    2 SP1 (AC-HXILHXLLQDS-NH2)                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ESTROGEN RECEPTOR-BINDING STAPLED PEPTIDE SP1;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.PHILLIPS,R.BAZIN,A.BENT,N.DAVIES,R.MOORE,A.PANNIFER,A.PICKFORD,     
AUTHOR   2 S.PRIOR,C.READ,L.ROBERTS,M.SCHADE,A.SCOTT,D.BROWN,B.XU,S.IRVING      
REVDAT   3   15-NOV-23 2LDC    1       ATOM                                     
REVDAT   2   14-JUN-23 2LDC    1       LINK                                     
REVDAT   1   06-JUL-11 2LDC    0                                                
JRNL        AUTH   C.PHILLIPS,L.R.ROBERTS,M.SCHADE,R.BAZIN,A.BENT,N.L.DAVIES,   
JRNL        AUTH 2 R.MOORE,A.D.PANNIFER,A.R.PICKFORD,S.H.PRIOR,C.M.READ,        
JRNL        AUTH 3 A.SCOTT,D.G.BROWN,B.XU,S.L.IRVING                            
JRNL        TITL   DESIGN AND STRUCTURE OF STAPLED PEPTIDES BINDING TO ESTROGEN 
JRNL        TITL 2 RECEPTORS.                                                   
JRNL        REF    J.AM.CHEM.SOC.                V. 133  9696 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   21612236                                                     
JRNL        DOI    10.1021/JA202946K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR, NMRSWARM                                       
REMARK   3   AUTHORS     : VARIAN (VNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LDC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102257.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM STAPLED PEPTIDE SP1, 90%      
REMARK 210                                   H2O/10% D2O; 5 MM STAPLED          
REMARK 210                                   PEPTIDE SP1, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRSWARM 0.1, NMRPIPE, ANALYSIS    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 MK8 A   6       -7.33    -55.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17658   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LDA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LDD   RELATED DB: PDB                                   
DBREF  2LDC A    0    12  PDB    2LDC     2LDC             0     12             
SEQRES   1 A   13  ACE HIS MK8 ILE LEU HIS MK8 LEU LEU GLN ASP SER NH2          
MODRES 2LDC MK8 A    2  LEU  2-METHYL-L-NORLEUCINE                              
MODRES 2LDC MK8 A    6  LEU  2-METHYL-L-NORLEUCINE                              
HET    ACE  A   0       6                                                       
HET    MK8  A   2      20                                                       
HET    MK8  A   6      20                                                       
HET    NH2  A  12       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     MK8 2-METHYL-L-NORLEUCINE                                            
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  MK8    2(C7 H15 N O2)                                               
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 HIS A    1  GLN A    9  1                                   9    
LINK         C   ACE A   0                 N   HIS A   1     1555   1555  1.38  
LINK         C   HIS A   1                 N   MK8 A   2     1555   1555  1.40  
LINK         C   MK8 A   2                 N   ILE A   3     1555   1555  1.38  
LINK         CE  MK8 A   2                 CE  MK8 A   6     1555   1555  1.39  
LINK         C   HIS A   5                 N   MK8 A   6     1555   1555  1.39  
LINK         C   MK8 A   6                 N   LEU A   7     1555   1555  1.38  
LINK         C   SER A  11                 N   NH2 A  12     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0      -3.378  -3.101   7.021  1.00  0.00           C  
HETATM    2  O   ACE A   0      -4.015  -3.545   6.043  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.064  -4.022   8.182  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.375  -5.019   7.927  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.600  -3.691   9.061  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.000  -4.010   8.374  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.922  -1.807   7.159  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.127  -0.743   6.152  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.878  -0.504   5.305  1.00  0.00           C  
ATOM     10  O   HIS A   1      -2.019  -0.101   4.139  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.532   0.569   6.834  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.338   1.483   5.973  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.673   1.286   5.714  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -3.992   2.610   5.322  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -6.116   2.256   4.943  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -5.114   3.074   4.686  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.437  -1.577   7.986  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.929  -1.054   5.498  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -4.118   0.351   7.706  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.640   1.098   7.130  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.218   0.552   6.051  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -3.012   3.063   5.316  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -7.134   2.366   4.591  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -5.195   3.941   4.245  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.696  -1.140   3.788  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.639  -0.722   5.916  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.338  -0.619   2.843  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.682  -0.502   5.234  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.866  -1.088   6.054  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.192  -3.547   5.313  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       3.674  -3.677   4.882  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       1.806  -2.579   6.444  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       0.933   1.022   5.233  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.631  -1.006   6.854  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       1.954  -0.512   6.966  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       2.772  -0.952   5.485  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       1.614  -3.256   4.456  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       1.874  -4.531   5.611  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       4.361  -3.867   5.673  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       0.817  -2.805   6.772  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       2.489  -2.739   7.257  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       0.063   1.541   4.851  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       1.783   1.232   4.604  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.143   1.353   6.243  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.003  -2.330   3.686  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.067  -3.168   2.455  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.777  -2.376   1.360  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.318  -2.347   0.207  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.791  -4.570   2.668  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.466  -5.266   4.012  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.388  -5.547   1.563  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -1.204  -4.721   5.212  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.422  -2.671   4.489  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.958  -3.361   2.144  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.866  -4.415   2.606  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -0.724  -6.299   3.930  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       0.591  -5.180   4.205  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -0.780  -6.528   1.797  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       0.686  -5.590   1.508  1.00  0.00           H  
ATOM     60 HG23 ILE A   3      -0.788  -5.208   0.620  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.540  -4.696   6.055  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -2.049  -5.356   5.437  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -1.549  -3.723   4.991  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.899  -1.704   1.779  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.746  -0.851   0.920  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.893   0.220   0.220  1.00  0.00           C  
ATOM     67  O   LEU A   4      -2.190   0.587  -0.928  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.847  -0.213   1.798  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.949   0.605   1.099  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.185   0.644   1.974  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.478   2.027   0.822  1.00  0.00           C  
ATOM     72  H   LEU A   4      -2.145  -1.787   2.721  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.203  -1.482   0.175  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.328  -1.006   2.341  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.366   0.430   2.517  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.205   0.136   0.163  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.101  -0.096   2.756  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -7.055   0.435   1.375  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -6.279   1.625   2.419  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -3.492   2.004   0.387  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -4.447   2.583   1.754  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -5.159   2.508   0.145  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.839   0.685   0.961  1.00  0.00           N  
ATOM     84  CA  HIS A   5       0.116   1.706   0.506  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.195   1.116  -0.395  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.392   1.628  -1.495  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.723   2.397   1.715  1.00  0.00           C  
ATOM     88  CG  HIS A   5       0.148   3.756   1.956  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.484   4.867   1.200  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.780   4.180   2.852  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.209   5.907   1.629  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -0.983   5.514   2.625  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.715   0.315   1.860  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.442   2.436  -0.065  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.520   1.797   2.591  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.794   2.496   1.581  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       1.134   4.890   0.457  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.286   3.577   3.597  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.158   6.907   1.236  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.563   6.102   3.156  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.406  -1.155  -2.071  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.888   0.009   0.084  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.179  -1.564  -2.980  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.975  -0.721  -0.682  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.402  -2.042   0.058  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.482  -3.328   2.261  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       4.216  -3.588   3.604  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.643  -1.968   1.584  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.217   0.210  -0.878  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.647  -0.324   0.970  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.320  -2.388  -0.394  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.638  -2.789  -0.114  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       3.806  -4.080   1.548  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.436  -3.476   2.445  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       5.276  -3.713   3.527  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.935  -1.276   2.012  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       4.645  -1.613   1.754  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.118   1.071  -0.234  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       4.265   0.535  -1.905  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       5.114  -0.332  -0.625  1.00  0.00           H  
ATOM    121  N   LEU A   7       1.030  -1.089  -2.192  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.279  -1.467  -3.407  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.120  -0.277  -4.353  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.229  -0.458  -5.587  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.113  -2.048  -3.037  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.855  -2.802  -4.164  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.371  -4.247  -4.300  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.358  -2.792  -3.914  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.520  -0.783  -1.415  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.859  -2.235  -3.911  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -0.991  -2.725  -2.202  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.747  -1.234  -2.721  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.667  -2.295  -5.108  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -1.980  -4.758  -5.029  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -1.457  -4.750  -3.349  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -0.344  -4.256  -4.618  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.615  -1.985  -3.239  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.647  -3.731  -3.478  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.881  -2.654  -4.852  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.161   0.933  -3.747  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.376   2.198  -4.488  1.00  0.00           C  
ATOM    142  C   LEU A   8       0.930   2.823  -4.964  1.00  0.00           C  
ATOM    143  O   LEU A   8       0.968   3.409  -6.058  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.137   3.220  -3.615  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.452   2.738  -2.961  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.785   3.626  -1.783  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.628   2.752  -3.934  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.228   0.956  -2.769  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.980   1.972  -5.343  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.476   3.550  -2.827  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.371   4.076  -4.237  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.326   1.724  -2.595  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -2.659   3.073  -0.866  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -3.808   3.963  -1.865  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -2.125   4.480  -1.784  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -4.558   2.842  -3.387  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -3.631   1.834  -4.499  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -3.521   3.587  -4.605  1.00  0.00           H  
ATOM    159  N   GLN A   9       1.989   2.693  -4.095  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.340   3.250  -4.329  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.099   2.456  -5.364  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.905   3.038  -6.119  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.133   3.279  -3.015  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.491   4.115  -1.909  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.324   4.130  -0.644  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       4.585   3.083  -0.049  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.759   5.315  -0.231  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.834   2.212  -3.260  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.232   4.257  -4.691  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.237   2.265  -2.653  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.115   3.680  -3.211  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.370   5.131  -2.260  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.520   3.694  -1.675  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.530   6.103  -0.757  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       5.288   5.353   0.593  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.819   1.115  -5.371  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.436   0.145  -6.292  1.00  0.00           C  
ATOM    178  C   ASP A  10       3.933   0.355  -7.714  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.740   0.412  -8.655  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.117  -1.272  -5.833  1.00  0.00           C  
ATOM    181  CG  ASP A  10       4.921  -2.316  -6.582  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.780  -2.399  -7.821  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       5.694  -3.047  -5.933  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.161   0.780  -4.729  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.513   0.291  -6.262  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.346  -1.356  -4.786  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.063  -1.471  -5.998  1.00  0.00           H  
ATOM    188  N   SER A  11       2.563   0.481  -7.823  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.847   0.706  -9.093  1.00  0.00           C  
ATOM    190  C   SER A  11       2.343   1.975  -9.775  1.00  0.00           C  
ATOM    191  O   SER A  11       2.856   1.926 -10.887  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.343   0.812  -8.849  1.00  0.00           C  
ATOM    193  OG  SER A  11       0.018   1.880  -7.972  1.00  0.00           O  
ATOM    194  H   SER A  11       2.035   0.436  -7.001  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.041  -0.136  -9.744  1.00  0.00           H  
ATOM    196  HB2 SER A  11      -0.144   0.983  -9.788  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.014  -0.104  -8.423  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.609   2.474  -8.401  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.365   3.068  -9.022  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.068   2.995  -8.087  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.680   3.900  -9.433  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -3.166  -2.498   6.924  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.517  -3.082   5.878  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.951  -3.305   8.187  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.891  -3.723   8.509  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.572  -2.656   8.954  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.240  -4.107   7.999  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.951  -1.136   7.037  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.108  -0.174   5.923  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.823  -0.096   5.113  1.00  0.00           C  
ATOM     10  O   HIS A   1      -1.839   0.327   3.950  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.466   1.209   6.456  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.194   2.066   5.467  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.514   1.853   5.104  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -3.783   3.147   4.770  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -5.877   2.772   4.219  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -4.843   3.569   3.999  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.676  -0.787   7.905  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.902  -0.531   5.287  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -4.097   1.093   7.316  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.557   1.718   6.741  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.097   1.144   5.445  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -2.804   3.600   4.816  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -6.859   2.867   3.765  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -4.815   4.292   3.339  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.635  -1.295   3.779  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.683  -0.529   5.768  1.00  0.00           N  
HETATM   27  O   MK8 A   2       0.999  -0.746   2.719  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.688  -0.556   5.183  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.568  -1.327   6.238  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.868  -3.184   5.101  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       4.122  -3.803   4.438  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.979  -1.867   5.847  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       1.224   0.903   5.129  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.777  -0.849   6.691  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       0.986  -2.165   6.577  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       1.711  -0.666   7.078  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       2.111  -3.052   4.338  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.505  -3.910   5.806  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       4.911  -4.071   5.107  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       3.542  -2.025   6.751  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.488  -1.142   5.225  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       0.392   1.593   5.126  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       1.812   1.045   4.235  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.841   1.087   5.997  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.204  -2.606   3.857  1.00  0.00           N  
ATOM     46  CA  ILE A   3       0.120  -3.551   2.703  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.675  -2.904   1.546  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.341  -3.117   0.365  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.504  -4.970   3.070  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.007  -5.541   4.421  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.176  -6.022   2.007  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.678  -4.968   5.651  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.017  -2.951   4.743  1.00  0.00           H  
ATOM     54  HA  ILE A   3       1.137  -3.708   2.364  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.581  -4.861   3.110  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -0.174  -6.607   4.433  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       1.052  -5.354   4.507  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -0.061  -5.543   1.047  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -0.976  -6.746   1.957  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       0.746  -6.525   2.276  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.070  -4.174   6.042  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -0.780  -5.745   6.396  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -1.653  -4.585   5.389  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.715  -2.104   1.952  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.606  -1.365   1.038  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.792  -0.357   0.239  1.00  0.00           C  
ATOM     67  O   LEU A   4      -1.891  -0.311  -0.995  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.709  -0.663   1.866  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.864   0.003   1.097  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.054   0.173   2.017  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.472   1.375   0.536  1.00  0.00           C  
ATOM     72  H   LEU A   4      -1.864  -2.005   2.911  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.059  -2.069   0.355  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.138  -1.393   2.531  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.226   0.095   2.470  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.159  -0.634   0.275  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.508  -0.790   2.198  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -6.769   0.831   1.552  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -5.727   0.598   2.954  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -5.190   1.681  -0.208  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -3.490   1.315   0.088  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -4.450   2.098   1.342  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.989   0.449   1.006  1.00  0.00           N  
ATOM     84  CA  HIS A   5      -0.110   1.506   0.481  1.00  0.00           C  
ATOM     85  C   HIS A   5       0.975   0.958  -0.427  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.252   1.562  -1.477  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.508   2.264   1.646  1.00  0.00           C  
ATOM     88  CG  HIS A   5      -0.101   3.606   1.854  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.154   4.693   1.039  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.955   4.041   2.810  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.511   5.742   1.493  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -1.192   5.371   2.564  1.00  0.00           N  
ATOM     93  H   HIS A   5      -1.006   0.311   1.979  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.725   2.194  -0.086  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.366   1.691   2.547  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.557   2.394   1.474  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       0.732   4.698   0.246  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.385   3.446   3.610  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.467   6.740   1.080  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.692   5.982   3.148  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.247  -1.165  -2.217  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.620  -0.199  -0.001  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.060  -1.446  -3.131  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.732  -0.883  -0.758  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.065  -2.269  -0.115  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.411  -3.789   1.884  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       4.352  -4.056   3.093  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.149  -2.358   1.433  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.012   0.012  -0.754  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.344  -0.596   0.848  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.012  -2.607  -0.517  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.308  -2.973  -0.429  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       3.815  -4.323   1.029  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.461  -4.228   2.127  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       5.300  -4.497   2.853  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.219  -2.026   1.855  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       3.955  -1.722   1.779  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.855  -0.582  -0.452  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       3.876   0.828  -0.059  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       4.179   0.412  -1.743  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.871  -1.129  -2.383  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.171  -1.391  -3.662  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.095  -0.133  -4.542  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.268  -0.225  -5.771  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.246  -1.960  -3.384  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -2.002  -2.560  -4.599  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.543  -3.981  -4.911  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.508  -2.537  -4.356  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.319  -0.952  -1.592  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.741  -2.137  -4.184  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.158  -2.729  -2.627  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.853  -1.166  -2.979  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.790  -1.955  -5.472  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -2.374  -4.550  -5.300  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -1.171  -4.442  -4.004  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -0.754  -3.945  -5.647  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.923  -3.517  -4.553  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.973  -1.815  -5.008  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.705  -2.266  -3.326  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.186   1.034  -3.871  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.320   2.363  -4.505  1.00  0.00           C  
ATOM    142  C   LEU A   8       1.038   2.974  -4.875  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.151   3.654  -5.913  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.047   3.323  -3.512  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.600   3.208  -3.251  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -3.439   3.557  -4.489  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.057   1.846  -2.687  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.326   0.986  -2.909  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.930   2.259  -5.385  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.565   3.209  -2.555  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -0.854   4.335  -3.853  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.837   3.946  -2.501  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -2.777   3.796  -5.300  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -4.073   4.405  -4.270  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -4.046   2.710  -4.752  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -2.949   1.840  -1.616  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -2.458   1.057  -3.121  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -4.093   1.697  -2.944  1.00  0.00           H  
ATOM    159  N   GLN A   9       2.053   2.715  -3.985  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.441   3.205  -4.129  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.191   2.429  -5.216  1.00  0.00           C  
ATOM    162  O   GLN A   9       5.003   3.039  -5.951  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.175   3.097  -2.786  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.541   3.931  -1.662  1.00  0.00           C  
ATOM    165  CD  GLN A   9       3.789   5.417  -1.813  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       3.440   6.015  -2.830  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.390   6.035  -0.796  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.844   2.171  -3.202  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.398   4.252  -4.413  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.189   2.066  -2.482  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.193   3.433  -2.921  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       2.477   3.762  -1.673  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       3.941   3.602  -0.719  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.637   5.509  -0.003  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       4.569   6.996  -0.882  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.891   1.086  -5.291  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.491   0.164  -6.264  1.00  0.00           C  
ATOM    178  C   ASP A  10       3.973   0.459  -7.667  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.778   0.539  -8.625  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.168  -1.279  -5.890  1.00  0.00           C  
ATOM    181  CG  ASP A  10       4.968  -2.281  -6.699  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       6.217  -2.227  -6.669  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       4.341  -3.125  -7.361  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.234   0.720  -4.664  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.562   0.302  -6.244  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.384  -1.429  -4.846  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.125  -1.469  -6.061  1.00  0.00           H  
ATOM    188  N   SER A  11       2.605   0.599  -7.754  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.884   0.866  -8.998  1.00  0.00           C  
ATOM    190  C   SER A  11       2.325   2.181  -9.622  1.00  0.00           C  
ATOM    191  O   SER A  11       2.195   2.359 -10.830  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.380   0.883  -8.748  1.00  0.00           C  
ATOM    193  OG  SER A  11      -0.097  -0.396  -8.379  1.00  0.00           O  
ATOM    194  H   SER A  11       2.077   0.510  -6.934  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.111   0.064  -9.687  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.160   1.573  -7.949  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.121   1.204  -9.647  1.00  0.00           H  
ATOM    198  HG  SER A  11       0.055  -1.014  -9.096  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.640   3.168  -8.782  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.578   2.999  -7.825  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.902   4.025  -9.154  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -3.269  -2.772   6.874  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.755  -3.200   5.806  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.084  -3.730   8.036  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.095  -3.607   8.453  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.205  -4.743   7.689  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.824  -3.521   8.797  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.885  -1.466   7.106  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -2.995  -0.382   6.119  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.726  -0.280   5.287  1.00  0.00           C  
ATOM     10  O   HIS A   1      -1.759   0.298   4.191  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.274   0.955   6.820  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -3.939   1.974   5.948  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.273   1.917   5.587  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -3.439   3.080   5.358  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -5.557   2.954   4.815  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -4.462   3.670   4.662  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.524  -1.243   7.989  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.809  -0.614   5.463  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -3.918   0.777   7.660  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.342   1.375   7.166  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -5.908   1.220   5.842  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -2.424   3.432   5.424  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -6.525   3.196   4.406  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -4.393   4.486   4.126  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.607  -1.419   3.696  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.584  -0.853   5.828  1.00  0.00           N  
HETATM   27  O   MK8 A   2       0.911  -0.747   2.695  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.763  -0.861   5.179  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.662  -1.826   6.056  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       3.192  -3.760   5.393  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       2.802  -4.475   4.064  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       3.066  -2.256   5.535  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       1.350   0.592   5.274  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.652  -1.288   6.706  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       1.090  -2.727   6.248  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       1.832  -1.340   6.999  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       2.594  -4.190   6.180  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       4.206  -4.015   5.585  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       2.148  -5.324   4.171  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       3.801  -1.912   6.230  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.238  -1.789   4.581  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       1.113   1.142   4.373  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       2.423   0.545   5.394  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       0.919   1.091   6.131  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.113  -2.707   3.636  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.112  -3.490   2.381  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.868  -2.683   1.336  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.601  -2.824   0.126  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.867  -4.877   2.545  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -1.315  -5.303   4.004  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.058  -5.986   1.856  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.268  -5.373   5.134  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.091  -3.141   4.486  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.860  -3.706   1.983  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.775  -4.769   1.953  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -2.070  -4.611   4.336  1.00  0.00           H  
ATOM     57 HG13 ILE A   3      -1.760  -6.277   3.923  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -0.387  -6.096   0.834  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -0.202  -6.918   2.384  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       0.990  -5.727   1.866  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.776  -5.349   6.089  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.398  -4.524   5.058  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.301  -6.288   5.044  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.814  -1.827   1.846  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.664  -0.944   1.033  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.782   0.033   0.257  1.00  0.00           C  
ATOM     67  O   LEU A   4      -1.867   0.090  -0.981  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.647  -0.189   1.948  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.765   0.624   1.267  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -5.938   0.788   2.227  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.258   2.003   0.846  1.00  0.00           C  
ATOM     72  H   LEU A   4      -1.929  -1.804   2.821  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.222  -1.560   0.341  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.111  -0.914   2.593  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.071   0.495   2.567  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.111   0.099   0.389  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.565   1.600   1.897  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -5.560   1.003   3.217  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -6.517  -0.127   2.256  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -3.918   2.535   1.720  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -5.056   2.552   0.378  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -3.440   1.890   0.148  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.935   0.792   1.040  1.00  0.00           N  
ATOM     84  CA  HIS A   5      -0.004   1.793   0.530  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.059   1.195  -0.396  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.238   1.692  -1.516  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.663   2.510   1.697  1.00  0.00           C  
ATOM     88  CG  HIS A   5       0.073   3.846   1.981  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.262   4.943   1.168  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.720   4.260   2.999  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.389   5.970   1.665  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -0.992   5.582   2.782  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.958   0.652   2.011  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.590   2.515  -0.029  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.558   1.910   2.586  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.710   2.646   1.478  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       0.813   4.966   0.356  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.082   3.655   3.817  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.463   6.943   1.216  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.549   6.152   3.357  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.344  -1.054  -2.038  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.787   0.123   0.101  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.144  -1.425  -2.933  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.886  -0.584  -0.642  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.357  -1.866   0.131  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       4.124  -3.008   2.295  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       3.192  -4.167   2.766  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.514  -1.760   1.676  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.117   0.374  -0.818  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.584  -0.187   0.998  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.315  -2.163  -0.272  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.648  -2.652  -0.073  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       4.717  -2.688   3.142  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       4.788  -3.425   1.567  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       2.802  -4.811   1.991  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.542  -1.594   2.115  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       4.157  -0.923   1.895  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.768   0.274   0.042  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       3.776   1.400  -0.892  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       4.654   0.110  -1.709  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.964  -1.040  -2.180  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.245  -1.446  -3.407  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.100  -0.262  -4.385  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.256  -0.453  -5.605  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.150  -2.015  -3.043  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.897  -2.773  -4.159  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.439  -4.229  -4.251  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.403  -2.697  -3.930  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.431  -0.745  -1.411  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.825  -2.227  -3.881  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.028  -2.688  -2.210  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.782  -1.196  -2.719  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.683  -2.295  -5.100  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -0.673  -4.324  -5.013  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -2.279  -4.850  -4.503  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -1.039  -4.533  -3.297  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.608  -2.023  -3.111  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.777  -3.679  -3.687  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.892  -2.339  -4.826  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.218   0.948  -3.815  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.427   2.209  -4.564  1.00  0.00           C  
ATOM    142  C   LEU A   8       0.891   2.846  -5.009  1.00  0.00           C  
ATOM    143  O   LEU A   8       0.959   3.426  -6.109  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.200   3.207  -3.653  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.770   3.116  -3.488  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -3.513   3.497  -4.755  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.310   1.772  -2.950  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.338   0.976  -2.838  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -1.026   1.990  -5.432  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.773   3.132  -2.666  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -0.978   4.202  -4.020  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -3.038   3.856  -2.758  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -2.884   3.301  -5.608  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -3.752   4.545  -4.720  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -4.425   2.920  -4.835  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -2.876   0.962  -3.516  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -4.388   1.737  -3.047  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -3.043   1.675  -1.912  1.00  0.00           H  
ATOM    159  N   GLN A   9       1.919   2.740  -4.113  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.282   3.303  -4.315  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.086   2.475  -5.329  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.889   3.049  -6.101  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.034   3.370  -2.973  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.336   4.197  -1.899  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.118   4.255  -0.598  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       4.427   3.222   0.003  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.433   5.476  -0.155  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.732   2.272  -3.279  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.172   4.305  -4.709  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.153   2.363  -2.594  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.007   3.795  -3.143  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.207   5.206  -2.263  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.365   3.763  -1.702  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.139   6.248  -0.683  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       4.950   5.553   0.675  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.835   1.122  -5.303  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.485   0.140  -6.197  1.00  0.00           C  
ATOM    178  C   ASP A  10       3.991   0.330  -7.621  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.809   0.325  -8.555  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.196  -1.283  -5.721  1.00  0.00           C  
ATOM    181  CG  ASP A  10       4.985  -2.341  -6.477  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.784  -2.448  -7.697  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       5.796  -3.058  -5.852  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.181   0.786  -4.652  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.547   0.314  -6.170  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.446  -1.359  -4.675  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.142  -1.483  -5.851  1.00  0.00           H  
ATOM    188  N   SER A  11       2.630   0.501  -7.747  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.936   0.707  -9.021  1.00  0.00           C  
ATOM    190  C   SER A  11       2.424   1.975  -9.691  1.00  0.00           C  
ATOM    191  O   SER A  11       2.821   1.969 -10.858  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.427   0.789  -8.803  1.00  0.00           C  
ATOM    193  OG  SER A  11       0.087   1.839  -7.929  1.00  0.00           O  
ATOM    194  H   SER A  11       2.094   0.490  -6.934  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.154  -0.134  -9.658  1.00  0.00           H  
ATOM    196  HB2 SER A  11      -0.051   0.961  -9.746  1.00  0.00           H  
ATOM    197  HB3 SER A  11       0.076  -0.128  -8.395  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.802   1.701  -7.588  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.399   3.064  -8.937  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.080   2.992  -8.031  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.681   3.890  -9.318  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -3.290  -2.872   7.516  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.905  -3.617   6.728  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.947  -3.388   8.894  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.742  -4.443   8.840  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.782  -3.215   9.560  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.075  -2.867   9.260  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.895  -1.579   7.246  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.138  -0.885   5.966  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.843  -0.675   5.165  1.00  0.00           C  
ATOM     10  O   HIS A   1      -1.906  -0.187   4.034  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.881   0.453   6.203  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -3.216   1.430   7.139  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -3.122   1.237   8.501  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -2.611   2.607   6.884  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -2.489   2.260   9.042  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -2.167   3.106   8.083  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.432  -1.086   7.947  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.781  -1.519   5.381  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -3.998   0.947   5.257  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -4.855   0.231   6.606  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -3.464   0.462   8.997  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -2.492   3.065   5.911  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -2.257   2.372  10.087  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -1.653   3.935   8.205  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.699  -1.442   3.669  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.646  -1.033   5.787  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.386  -0.947   2.742  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.722  -0.873   5.165  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.804  -1.571   6.092  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.920  -3.442   4.827  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       2.549  -4.637   3.897  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.030  -3.104   6.021  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       1.085   0.632   5.198  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.699  -1.396   6.695  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       1.564  -1.326   7.121  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       2.750  -1.121   5.863  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       3.917  -3.617   5.207  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.948  -2.566   4.208  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       2.056  -5.462   4.371  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       1.085  -3.594   5.910  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       2.511  -3.430   6.926  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       0.257   1.213   4.811  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       1.963   0.806   4.595  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.296   0.929   6.215  1.00  0.00           H  
ATOM     45  N   ILE A   3      -0.107  -2.547   3.536  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.298  -3.318   2.277  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.941  -2.412   1.231  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.504  -2.391   0.068  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -1.216  -4.609   2.425  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -1.077  -5.363   3.776  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.919  -5.603   1.300  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -1.810  -4.714   4.930  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.567  -2.861   4.334  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.675  -3.625   1.914  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -2.238  -4.288   2.312  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -1.480  -6.353   3.660  1.00  0.00           H  
ATOM     57 HG13 ILE A   3      -0.042  -5.432   4.033  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -1.020  -5.095   0.354  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -1.621  -6.424   1.347  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       0.091  -5.979   1.402  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -2.754  -5.217   5.082  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -1.987  -3.672   4.698  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -1.215  -4.788   5.821  1.00  0.00           H  
ATOM     64  N   LEU A   4      -2.009  -1.679   1.696  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.805  -0.736   0.878  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.888   0.283   0.188  1.00  0.00           C  
ATOM     67  O   LEU A   4      -2.073   0.566  -1.008  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.846  -0.050   1.809  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.863   0.938   1.189  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.077   1.065   2.093  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.229   2.309   1.004  1.00  0.00           C  
ATOM     72  H   LEU A   4      -2.265  -1.796   2.634  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.329  -1.309   0.122  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.407  -0.831   2.302  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.293   0.485   2.574  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.193   0.577   0.231  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.810   0.323   1.818  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -6.503   2.052   1.982  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -5.778   0.914   3.120  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -4.658   3.009   1.705  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -4.397   2.657  -0.005  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -3.170   2.235   1.180  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.904   0.806   0.989  1.00  0.00           N  
ATOM     84  CA  HIS A   5       0.091   1.801   0.552  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.161   1.203  -0.372  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.286   1.668  -1.517  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.720   2.457   1.767  1.00  0.00           C  
ATOM     88  CG  HIS A   5       0.129   3.794   2.094  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.400   4.928   1.366  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.748   4.169   3.060  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.278   5.944   1.866  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -0.986   5.509   2.895  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.864   0.501   1.918  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.443   2.562  -0.001  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.573   1.821   2.625  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.774   2.587   1.595  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       1.004   4.983   0.598  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.172   3.535   3.823  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.240   6.964   1.504  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.667   6.027   3.377  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.465  -1.093  -2.025  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.939   0.145   0.112  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.239  -1.572  -2.872  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       3.024  -0.552  -0.680  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.635  -1.713   0.126  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.483  -3.730   1.574  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       2.784  -4.756   2.522  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       2.674  -2.723   0.753  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.201   0.424  -0.931  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.766  -0.168   1.026  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.228  -1.290   0.920  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       4.288  -2.271  -0.529  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       4.179  -3.150   2.175  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       4.064  -4.315   0.881  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       2.446  -5.671   2.058  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.147  -3.245  -0.028  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       1.976  -2.210   1.396  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.684   0.663   0.008  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       3.827   1.331  -1.382  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       4.914  -0.039  -1.596  1.00  0.00           H  
ATOM    121  N   LEU A   7       1.094  -0.991  -2.182  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.353  -1.421  -3.386  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.203  -0.250  -4.366  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.326  -0.455  -5.586  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.047  -1.959  -2.999  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.820  -2.726  -4.103  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.379  -4.189  -4.197  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.315  -2.629  -3.864  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.589  -0.598  -1.440  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.914  -2.207  -3.862  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -0.926  -2.613  -2.152  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.654  -1.119  -2.695  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.611  -2.258  -5.052  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -1.967  -4.794  -3.517  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -0.340  -4.257  -3.931  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -1.518  -4.547  -5.209  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.527  -2.775  -2.816  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.826  -3.388  -4.446  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.661  -1.658  -4.172  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.088   0.971  -3.788  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.307   2.217  -4.538  1.00  0.00           C  
ATOM    142  C   LEU A   8       0.978   2.855  -5.038  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.001   3.331  -6.194  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.069   3.230  -3.621  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.641   3.297  -3.608  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -3.208   3.860  -4.909  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.372   1.986  -3.252  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.179   1.018  -2.813  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.926   1.982  -5.384  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.755   3.047  -2.606  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -0.711   4.212  -3.892  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.894   3.996  -2.838  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -3.936   4.621  -4.681  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -3.674   3.069  -5.475  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -2.403   4.296  -5.486  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -3.771   2.060  -2.252  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -2.678   1.161  -3.301  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -4.181   1.819  -3.950  1.00  0.00           H  
ATOM    159  N   GLN A   9       2.019   2.873  -4.135  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.339   3.474  -4.429  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.134   2.619  -5.386  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.917   3.174  -6.177  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.129   3.710  -3.147  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.459   4.700  -2.210  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.455   5.476  -1.368  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       5.379   6.093  -1.889  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.255   5.467  -0.058  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.873   2.482  -3.245  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.169   4.433  -4.901  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.238   2.772  -2.627  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.109   4.086  -3.405  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       2.870   5.393  -2.793  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.804   4.146  -1.551  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       3.485   4.976   0.290  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       4.890   5.941   0.506  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.898   1.265  -5.307  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.557   0.264  -6.163  1.00  0.00           C  
ATOM    178  C   ASP A  10       4.022   0.375  -7.583  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.805   0.467  -8.549  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.314  -1.132  -5.598  1.00  0.00           C  
ATOM    181  CG  ASP A  10       5.152  -2.205  -6.264  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       6.396  -2.124  -6.189  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       4.559  -3.133  -6.850  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.237   0.949  -4.655  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.613   0.480  -6.169  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.541  -1.122  -4.544  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.276  -1.389  -5.727  1.00  0.00           H  
ATOM    188  N   SER A  11       2.649   0.357  -7.668  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.885   0.448  -8.930  1.00  0.00           C  
ATOM    190  C   SER A  11       2.233   1.704  -9.717  1.00  0.00           C  
ATOM    191  O   SER A  11       1.930   1.789 -10.906  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.381   0.422  -8.639  1.00  0.00           C  
ATOM    193  OG  SER A  11       0.007  -0.832  -8.113  1.00  0.00           O  
ATOM    194  H   SER A  11       2.144   0.275  -6.830  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.141  -0.415  -9.532  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.140   1.188  -7.923  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.170   0.594  -9.542  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.947  -0.883  -8.053  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.627   2.749  -9.015  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.672   2.654  -8.038  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.853   3.585  -9.506  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -2.757  -2.786   7.770  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.527  -3.395   6.998  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.176  -3.521   8.956  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.370  -4.154   8.631  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.952  -4.119   9.412  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.805  -2.809   9.681  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.386  -1.462   7.655  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -2.862  -0.564   6.587  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.792  -0.348   5.522  1.00  0.00           C  
ATOM     10  O   HIS A   1      -2.134  -0.046   4.369  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.244   0.800   7.182  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.233   1.606   6.390  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.587   1.332   6.344  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -4.046   2.709   5.630  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -6.188   2.238   5.593  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -5.271   3.084   5.144  1.00  0.00           N  
ATOM     17  H   HIS A   1      -1.777  -1.094   8.329  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.731  -1.015   6.133  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -3.657   0.655   8.160  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.347   1.393   7.269  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.036   0.588   6.788  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -3.108   3.197   5.431  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -7.251   2.292   5.393  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -5.453   3.910   4.643  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.534  -1.034   3.674  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.461  -0.460   5.939  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.005  -0.627   2.587  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.726  -0.233   5.035  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       2.069  -0.617   5.774  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       3.079  -2.675   4.727  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       2.818  -4.161   4.362  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.437  -2.104   5.987  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       0.854   1.295   4.803  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.289  -0.669   6.878  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       2.058  -0.145   6.748  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       2.877  -0.183   5.211  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       4.143  -2.537   4.815  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.743  -2.081   3.897  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       2.538  -4.819   5.171  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       1.554  -2.666   6.222  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.139  -2.171   6.802  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       0.019   1.649   4.223  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       1.769   1.495   4.272  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       0.878   1.801   5.762  1.00  0.00           H  
ATOM     45  N   ILE A   3      -0.129  -2.240   3.824  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.384  -3.215   2.726  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.962  -2.563   1.475  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.330  -2.650   0.398  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -1.321  -4.433   3.110  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -1.493  -4.766   4.656  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.898  -5.670   2.314  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.242  -5.028   5.527  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.419  -2.498   4.721  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.571  -3.624   2.457  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -2.298  -4.176   2.724  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -2.022  -3.949   5.109  1.00  0.00           H  
ATOM     57 HG13 ILE A   3      -2.111  -5.643   4.728  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -1.702  -6.394   2.313  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -0.022  -6.106   2.769  1.00  0.00           H  
ATOM     60 HG23 ILE A   3      -0.675  -5.380   1.295  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.550  -5.224   6.545  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.402  -4.165   5.510  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.288  -5.885   5.144  1.00  0.00           H  
ATOM     64  N   LEU A   4      -2.187  -1.935   1.628  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.922  -1.268   0.517  1.00  0.00           C  
ATOM     66  C   LEU A   4      -2.045  -0.207  -0.147  1.00  0.00           C  
ATOM     67  O   LEU A   4      -2.158   0.024  -1.364  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -4.269  -0.673   1.007  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.230   0.382   2.125  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -3.883   1.764   1.593  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -5.569   0.420   2.822  1.00  0.00           C  
ATOM     72  H   LEU A   4      -2.597  -1.941   2.514  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.135  -2.035  -0.216  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.763  -0.227   0.160  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -4.876  -1.494   1.357  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -3.486   0.108   2.848  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -2.817   1.902   1.629  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -4.369   2.516   2.197  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -4.222   1.846   0.572  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -5.810   1.442   3.070  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -5.526  -0.170   3.721  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -6.323   0.021   2.160  1.00  0.00           H  
ATOM     83  N   HIS A   5      -1.173   0.415   0.712  1.00  0.00           N  
ATOM     84  CA  HIS A   5      -0.222   1.458   0.321  1.00  0.00           C  
ATOM     85  C   HIS A   5       0.930   0.882  -0.505  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.370   1.531  -1.458  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.322   2.141   1.564  1.00  0.00           C  
ATOM     88  CG  HIS A   5      -0.207   3.519   1.766  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.147   4.592   0.975  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -1.080   3.996   2.683  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.482   5.666   1.402  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -1.234   5.331   2.435  1.00  0.00           N  
ATOM     93  H   HIS A   5      -1.187   0.148   1.654  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.751   2.189  -0.273  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.051   1.558   2.424  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.395   2.199   1.499  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       0.759   4.569   0.208  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.571   3.428   3.460  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.388   6.654   0.985  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.880   5.922   2.877  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.182  -1.264  -2.297  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.431  -0.357  -0.105  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.063  -1.448  -3.182  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.562  -1.077  -0.786  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       2.761  -2.516  -0.202  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.266  -4.082   1.729  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       2.895  -4.744   3.104  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       2.676  -2.724   1.328  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       3.898  -0.292  -0.614  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.025  -0.781   0.671  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       3.732  -2.870  -0.524  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.014  -3.161  -0.646  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       4.345  -3.985   1.689  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.973  -4.784   0.968  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       2.674  -5.800   3.066  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       1.640  -2.689   1.629  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       3.228  -1.941   1.825  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.607  -0.633  -1.349  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       4.288  -0.470   0.376  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       3.719   0.767  -0.744  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.824  -1.278  -2.549  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.213  -1.490  -3.884  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.171  -0.198  -4.716  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.413  -0.253  -5.941  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.218  -2.050  -3.721  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.866  -2.661  -4.977  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.446  -4.113  -5.169  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.376  -2.554  -4.903  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.219  -1.181  -1.788  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.812  -2.226  -4.406  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.197  -2.811  -2.956  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.851  -1.246  -3.384  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.537  -2.101  -5.841  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -0.432  -4.238  -4.827  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -1.512  -4.375  -6.215  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -2.104  -4.750  -4.596  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.786  -2.531  -5.904  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.648  -1.653  -4.380  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.774  -3.414  -4.377  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.180   0.944  -4.020  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.325   2.273  -4.642  1.00  0.00           C  
ATOM    142  C   LEU A   8       1.023   2.896  -4.946  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.160   3.595  -5.968  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.142   3.222  -3.729  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.505   2.700  -3.217  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.930   3.485  -1.991  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.609   2.787  -4.280  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.381   0.860  -3.070  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.861   2.138  -5.564  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.538   3.462  -2.865  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.318   4.136  -4.283  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.394   1.666  -2.925  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -3.873   3.099  -1.640  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -3.043   4.525  -2.253  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -2.185   3.382  -1.211  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -4.359   2.037  -4.079  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -3.180   2.614  -5.257  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -4.057   3.768  -4.254  1.00  0.00           H  
ATOM    159  N   GLN A   9       1.997   2.631  -4.023  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.374   3.145  -4.088  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.197   2.428  -5.155  1.00  0.00           C  
ATOM    162  O   GLN A   9       5.003   3.083  -5.852  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.051   3.009  -2.718  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.361   3.802  -1.615  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.022   3.632  -0.259  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       4.078   2.534   0.280  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.512   4.728   0.306  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.759   2.073  -3.257  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.307   4.193  -4.339  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.057   1.966  -2.432  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.069   3.357  -2.798  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.370   4.854  -1.879  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.339   3.460  -1.543  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.422   5.574  -0.173  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       4.931   4.646   1.187  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.977   1.066  -5.262  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.666   0.189  -6.231  1.00  0.00           C  
ATOM    178  C   ASP A  10       4.182   0.494  -7.642  1.00  0.00           C  
ATOM    179  O   ASP A  10       5.004   0.575  -8.576  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.398  -1.276  -5.898  1.00  0.00           C  
ATOM    181  CG  ASP A  10       5.247  -2.238  -6.722  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       5.105  -2.249  -7.964  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       6.063  -2.972  -6.132  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.323   0.655  -4.660  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.722   0.386  -6.171  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.608  -1.438  -4.852  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.356  -1.489  -6.088  1.00  0.00           H  
ATOM    188  N   SER A  11       2.826   0.676  -7.754  1.00  0.00           N  
ATOM    189  CA  SER A  11       2.126   0.992  -9.015  1.00  0.00           C  
ATOM    190  C   SER A  11       2.603   2.321  -9.589  1.00  0.00           C  
ATOM    191  O   SER A  11       2.503   2.555 -10.790  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.608   1.028  -8.790  1.00  0.00           C  
ATOM    193  OG  SER A  11       0.115  -0.259  -8.496  1.00  0.00           O  
ATOM    194  H   SER A  11       2.283   0.599  -6.939  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.359   0.214  -9.722  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.372   1.682  -7.964  1.00  0.00           H  
ATOM    197  HB3 SER A  11       0.124   1.390  -9.683  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.377  -0.584  -9.246  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.949   3.251  -8.709  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.878   3.038  -7.769  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       3.255   4.115  -9.040  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -2.885  -2.441   7.465  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.086  -3.276   6.556  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.584  -2.924   8.868  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.516  -3.032   8.990  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.060  -3.880   9.033  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.958  -2.206   9.580  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.897  -1.072   7.305  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.161  -0.387   6.023  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.882  -0.236   5.193  1.00  0.00           C  
ATOM     10  O   HIS A   1      -1.930   0.281   4.069  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.867   0.973   6.236  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -3.163   1.967   7.113  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -3.001   1.822   8.472  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -2.573   3.133   6.784  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -2.341   2.866   8.942  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -2.070   3.678   7.936  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.706  -0.521   8.088  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.828  -1.022   5.467  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -3.994   1.449   5.276  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -4.839   0.785   6.667  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -3.323   1.070   9.017  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -2.504   3.552   5.794  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -2.064   3.020   9.974  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -1.596   4.534   8.006  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.538  -1.334   3.714  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.725  -0.704   5.787  1.00  0.00           N  
HETATM   27  O   MK8 A   2       0.851  -0.722   2.667  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.635  -0.676   5.164  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.573  -1.487   6.146  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.800  -3.289   4.889  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       4.012  -3.994   4.241  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.959  -1.991   5.661  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       1.154   0.787   5.160  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.798  -1.091   6.691  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       1.017  -2.347   6.476  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       1.755  -0.868   7.004  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       2.073  -3.102   4.113  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.370  -4.001   5.570  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       4.390  -4.844   4.784  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       3.578  -2.170   6.512  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.404  -1.247   5.027  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       0.463   1.417   4.624  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       2.120   0.826   4.683  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.243   1.129   6.180  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.116  -2.653   3.733  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.015  -3.528   2.530  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.821  -2.811   1.423  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.496  -2.954   0.237  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.645  -4.960   2.818  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.170  -5.606   4.151  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.269  -5.941   1.699  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.857  -5.077   5.393  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.070  -3.049   4.601  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.999  -3.681   2.163  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.725  -4.854   2.832  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -0.340  -6.674   4.115  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       0.887  -5.429   4.261  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       0.581  -6.535   2.010  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -0.005  -5.383   0.810  1.00  0.00           H  
ATOM     60 HG23 ILE A   3      -1.106  -6.583   1.483  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -1.773  -5.630   5.564  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -1.079  -4.031   5.261  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -0.203  -5.197   6.242  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.851  -2.023   1.874  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.741  -1.225   1.009  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.908  -0.206   0.203  1.00  0.00           C  
ATOM     67  O   LEU A   4      -2.091  -0.087  -1.026  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.805  -0.530   1.916  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.894   0.313   1.236  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.097   0.419   2.151  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.385   1.713   0.904  1.00  0.00           C  
ATOM     72  H   LEU A   4      -1.993  -1.972   2.843  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.236  -1.897   0.325  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.311  -1.300   2.488  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.282   0.107   2.615  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.204  -0.165   0.316  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.926  -0.107   1.710  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -6.352   1.459   2.285  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -5.865  -0.022   3.112  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -5.222   2.362   0.725  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -3.763   1.664   0.027  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -3.802   2.096   1.733  1.00  0.00           H  
ATOM     83  N   HIS A   5      -1.009   0.514   0.942  1.00  0.00           N  
ATOM     84  CA  HIS A   5      -0.110   1.548   0.404  1.00  0.00           C  
ATOM     85  C   HIS A   5       0.986   0.966  -0.484  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.288   1.537  -1.539  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.500   2.329   1.565  1.00  0.00           C  
ATOM     88  CG  HIS A   5      -0.074   3.700   1.724  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.248   4.743   0.880  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.968   4.195   2.614  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.417   5.822   1.248  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -1.163   5.513   2.295  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.964   0.336   1.906  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.704   2.221  -0.190  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.316   1.787   2.473  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.564   2.423   1.418  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       0.865   4.696   0.109  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.454   3.644   3.413  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.330   6.798   0.800  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.759   6.124   2.768  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.263  -1.194  -2.216  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.602  -0.187  -0.027  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.096  -1.460  -3.116  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.716  -0.910  -0.743  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.007  -2.303  -0.092  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       4.357  -2.521   2.059  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       4.662  -3.681   3.062  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       2.967  -2.412   1.451  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.011  -0.063  -0.701  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.301  -0.546   0.822  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       3.983  -2.629  -0.418  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.283  -2.995  -0.480  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       4.564  -1.587   2.565  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       5.054  -2.619   1.242  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       5.485  -4.325   2.803  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.396  -3.293   1.722  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       2.477  -1.531   1.846  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.264   0.245  -1.704  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       4.811  -0.654  -0.293  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       3.857   0.817  -0.081  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.887  -1.169  -2.411  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.219  -1.431  -3.711  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.154  -0.175  -4.589  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.337  -0.278  -5.809  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.223  -1.957  -3.487  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.929  -2.622  -4.690  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.465  -4.069  -4.903  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.440  -2.575  -4.502  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.317  -0.988  -1.635  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.786  -2.191  -4.224  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.197  -2.673  -2.682  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.828  -1.117  -3.176  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.692  -2.061  -5.577  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -2.042  -4.724  -4.269  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -0.415  -4.158  -4.652  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -1.618  -4.345  -5.934  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.692  -2.906  -3.506  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.909  -3.222  -5.226  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.794  -1.565  -4.645  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.144   0.999  -3.929  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.291   2.318  -4.584  1.00  0.00           C  
ATOM    142  C   LEU A   8       1.055   2.937  -4.937  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.157   3.605  -5.981  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.079   3.287  -3.659  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.422   2.784  -3.050  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.834   3.703  -1.916  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.568   2.698  -4.070  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.292   0.956  -2.966  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.858   2.180  -5.486  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.429   3.543  -2.834  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.273   4.190  -4.214  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.269   1.790  -2.640  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -2.549   4.719  -2.156  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -2.344   3.397  -1.007  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -3.902   3.656  -1.783  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -4.515   2.619  -3.547  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -3.425   1.825  -4.681  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -3.571   3.579  -4.688  1.00  0.00           H  
ATOM    159  N   GLN A   9       2.069   2.708  -4.034  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.441   3.235  -4.169  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.207   2.478  -5.252  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.969   3.100  -6.016  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.195   3.154  -2.828  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.562   3.986  -1.722  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.301   3.872  -0.399  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       4.482   2.778   0.123  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.733   5.008   0.143  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.863   2.175  -3.241  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.357   4.273  -4.464  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.220   2.125  -2.498  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.211   3.505  -2.969  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.567   5.018  -2.021  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.541   3.663  -1.585  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.551   5.840  -0.328  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       5.227   4.967   0.991  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.962   1.120  -5.290  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.592   0.201  -6.257  1.00  0.00           C  
ATOM    178  C   ASP A  10       4.059   0.468  -7.667  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.852   0.580  -8.629  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.353  -1.266  -5.863  1.00  0.00           C  
ATOM    181  CG  ASP A  10       5.173  -2.235  -6.711  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.986  -2.243  -7.947  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       6.020  -2.964  -6.144  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.334   0.750  -4.642  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.657   0.393  -6.243  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.634  -1.404  -4.835  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.312  -1.502  -5.983  1.00  0.00           H  
ATOM    188  N   SER A  11       2.692   0.581  -7.752  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.947   0.846  -8.995  1.00  0.00           C  
ATOM    190  C   SER A  11       2.325   2.205  -9.579  1.00  0.00           C  
ATOM    191  O   SER A  11       2.268   2.400 -10.785  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.437   0.787  -8.720  1.00  0.00           C  
ATOM    193  OG  SER A  11       0.040  -0.517  -8.354  1.00  0.00           O  
ATOM    194  H   SER A  11       2.173   0.482  -6.931  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.202   0.066  -9.708  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.177   1.460  -7.920  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.098   1.068  -9.613  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.902  -0.621  -8.513  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.632   3.169  -8.711  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.596   2.960  -7.758  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.892   4.043  -9.059  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -3.097  -2.892   7.467  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.791  -3.502   6.630  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.611  -3.621   8.694  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.634  -3.252   8.975  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.558  -4.676   8.481  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.304  -3.453   9.508  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.718  -1.577   7.387  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.089  -0.674   6.279  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.911  -0.437   5.336  1.00  0.00           C  
ATOM     10  O   HIS A   1      -2.130  -0.129   4.159  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.573   0.674   6.834  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.492   1.418   5.923  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.830   1.119   5.780  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -4.261   2.468   5.108  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -6.380   1.958   4.919  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -5.444   2.785   4.499  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.170  -1.213   8.121  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.890  -1.129   5.719  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -4.097   0.508   7.759  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.715   1.307   7.023  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.303   0.405   6.244  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -3.311   2.954   4.953  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -7.411   1.964   4.601  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -5.583   3.525   3.885  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.597  -1.026   3.713  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.627  -0.551   5.888  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.069  -0.512   2.675  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.651  -0.302   5.128  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.906  -0.724   6.010  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       3.189  -2.565   4.763  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       3.407  -4.038   4.437  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.418  -2.193   6.043  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       0.789   1.237   5.008  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.559  -0.775   6.833  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       1.681  -0.446   7.032  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       2.738  -0.126   5.690  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       4.155  -2.091   4.812  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.657  -2.139   3.933  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       3.539  -4.700   5.280  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       1.584  -2.854   6.164  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.083  -2.298   6.891  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       0.486   1.695   5.940  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       0.165   1.597   4.207  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.819   1.488   4.808  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.058  -2.306   3.766  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.062  -3.230   2.601  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.799  -2.527   1.449  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.326  -2.539   0.302  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.796  -4.605   2.919  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.471  -5.199   4.310  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.416  -5.668   1.881  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -1.220  -4.568   5.460  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.223  -2.641   4.638  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.941  -3.457   2.270  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.861  -4.434   2.850  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -0.712  -6.249   4.303  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       0.578  -5.081   4.502  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -0.097  -6.567   2.387  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       0.388  -5.295   1.268  1.00  0.00           H  
ATOM     60 HG23 ILE A   3      -1.274  -5.890   1.258  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.708  -4.780   6.383  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -2.223  -4.966   5.504  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -1.262  -3.499   5.313  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.959  -1.894   1.812  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.838  -1.130   0.898  1.00  0.00           C  
ATOM     66  C   LEU A   4      -2.028  -0.075   0.134  1.00  0.00           C  
ATOM     67  O   LEU A   4      -2.305   0.208  -1.046  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.925  -0.478   1.767  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -5.069   0.275   1.069  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.265   0.309   1.989  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.647   1.701   0.715  1.00  0.00           C  
ATOM     72  H   LEU A   4      -2.219  -1.939   2.761  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.300  -1.811   0.200  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.366  -1.259   2.368  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.431   0.213   2.433  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.352  -0.238   0.163  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -5.951   0.663   2.963  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -6.679  -0.686   2.082  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -7.007   0.976   1.589  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -5.453   2.194   0.196  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -3.769   1.673   0.079  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -4.413   2.239   1.624  1.00  0.00           H  
ATOM     83  N   HIS A   5      -1.034   0.480   0.879  1.00  0.00           N  
ATOM     84  CA  HIS A   5      -0.112   1.514   0.415  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.014   0.945  -0.448  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.367   1.563  -1.464  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.460   2.245   1.615  1.00  0.00           C  
ATOM     88  CG  HIS A   5      -0.155   3.591   1.841  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.171   4.706   1.091  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -1.100   4.003   2.727  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.539   5.739   1.509  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -1.316   5.342   2.502  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.938   0.165   1.799  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.674   2.222  -0.171  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.285   1.651   2.495  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.521   2.372   1.473  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       0.821   4.733   0.358  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.616   3.380   3.456  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.499   6.738   1.102  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.866   5.930   3.060  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.240  -1.237  -2.219  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.586  -0.254  -0.023  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.071  -1.514  -3.125  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.702  -0.965  -0.744  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       2.993  -2.361  -0.118  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.299  -3.987   1.749  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       3.451  -4.618   3.192  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.033  -2.509   1.425  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.013  -0.122  -0.712  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.240  -0.659   0.785  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       3.957  -2.683  -0.497  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.245  -3.051  -0.485  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       4.195  -4.253   1.195  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.493  -4.524   1.294  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       3.618  -5.681   3.202  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.086  -2.219   1.847  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       3.824  -1.896   1.825  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.276   0.101   0.314  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       3.862   0.802  -1.256  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       4.807  -0.679  -1.176  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.867  -1.195  -2.404  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.191  -1.451  -3.692  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.133  -0.190  -4.558  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.247  -0.292  -5.796  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.241  -1.990  -3.455  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.950  -2.623  -4.671  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.521  -4.084  -4.871  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.452  -2.535  -4.515  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.313  -1.008  -1.615  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.766  -2.200  -4.217  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.210  -2.737  -2.669  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.843  -1.169  -3.109  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.683  -2.070  -5.561  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -0.887  -4.159  -5.744  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -2.394  -4.706  -5.008  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -0.980  -4.417  -4.001  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.777  -3.251  -3.782  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.917  -2.743  -5.468  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.727  -1.538  -4.199  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.098   0.972  -3.874  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.250   2.297  -4.508  1.00  0.00           C  
ATOM    142  C   LEU A   8       1.075   2.902  -4.937  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.139   3.485  -6.034  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -0.972   3.274  -3.548  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.281   2.790  -2.875  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.608   3.715  -1.723  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.487   2.742  -3.822  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.211   0.912  -2.906  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.863   2.169  -5.386  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.277   3.523  -2.756  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.192   4.181  -4.097  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.127   1.799  -2.473  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -2.357   4.733  -1.997  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -2.037   3.423  -0.852  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -3.661   3.651  -1.507  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -3.753   3.741  -4.110  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -4.321   2.278  -3.313  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -3.234   2.167  -4.701  1.00  0.00           H  
ATOM    159  N   GLN A   9       2.114   2.755  -4.046  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.469   3.295  -4.263  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.225   2.485  -5.313  1.00  0.00           C  
ATOM    162  O   GLN A   9       5.022   3.064  -6.082  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.262   3.341  -2.948  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.689   4.314  -1.928  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.750   4.900  -1.008  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       5.766   5.428  -1.461  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.504   4.854   0.295  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.939   2.273  -3.215  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.347   4.304  -4.622  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.264   2.356  -2.511  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.281   3.632  -3.166  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.202   5.117  -2.454  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.957   3.792  -1.317  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       3.664   4.451   0.598  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       5.174   5.234   0.899  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.943   1.136  -5.330  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.559   0.170  -6.269  1.00  0.00           C  
ATOM    178  C   ASP A  10       4.050   0.407  -7.682  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.846   0.412  -8.646  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.248  -1.263  -5.841  1.00  0.00           C  
ATOM    181  CG  ASP A  10       5.027  -2.300  -6.633  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.899  -2.319  -7.874  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       5.761  -3.093  -6.007  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.288   0.800  -4.681  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.625   0.324  -6.255  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.479  -1.388  -4.793  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.197  -1.443  -5.991  1.00  0.00           H  
ATOM    188  N   SER A  11       2.695   0.604  -7.766  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.966   0.859  -9.034  1.00  0.00           C  
ATOM    190  C   SER A  11       2.468   2.136  -9.730  1.00  0.00           C  
ATOM    191  O   SER A  11       2.341   2.287 -10.948  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.466   0.965  -8.773  1.00  0.00           C  
ATOM    193  OG  SER A  11      -0.076  -0.273  -8.370  1.00  0.00           O  
ATOM    194  H   SER A  11       2.184   0.573  -6.929  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.147   0.019  -9.690  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.280   1.690  -7.994  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.021   1.281  -9.677  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.411  -0.738  -9.144  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.862   3.130  -8.937  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.815   2.999  -7.974  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       3.190   3.953  -9.359  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -3.373  -2.603   6.700  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.682  -3.129   5.615  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.241  -3.474   7.931  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.208  -3.753   8.060  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.851  -4.364   7.821  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.577  -2.921   8.792  1.00  0.00           H  
ATOM      7  N   HIS A   1      -3.124  -1.259   6.893  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.199  -0.242   5.824  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.862  -0.130   5.099  1.00  0.00           C  
ATOM     10  O   HIS A   1      -1.814   0.346   3.959  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.572   1.121   6.408  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.252   2.038   5.441  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.565   1.878   5.040  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -3.795   3.131   4.784  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -5.881   2.832   4.176  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -4.822   3.606   4.008  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.882  -0.961   7.792  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.961  -0.561   5.117  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -4.231   0.981   7.246  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.669   1.611   6.745  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.184   1.185   5.359  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -2.797   3.548   4.859  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -6.848   2.960   3.702  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -4.780   4.390   3.424  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.676  -1.246   3.831  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.760  -0.596   5.795  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.113  -0.632   2.827  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.645  -0.599   5.289  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.466  -1.451   6.337  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.831  -3.221   5.148  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       4.137  -3.823   4.576  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.898  -1.961   5.992  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       1.189   0.851   5.355  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.904  -0.958   6.690  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       0.866  -2.320   6.596  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       1.561  -0.847   7.221  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       2.171  -3.012   4.318  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.376  -3.990   5.751  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       4.875  -4.098   5.301  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       3.414  -2.180   6.906  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.427  -1.199   5.443  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       2.232   0.829   5.629  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       0.635   1.413   6.097  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.082   1.319   4.391  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.221  -2.545   3.804  1.00  0.00           N  
ATOM     46  CA  ILE A   3       0.189  -3.409   2.591  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.583  -2.739   1.461  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.200  -2.877   0.289  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.391  -4.878   2.794  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.926  -5.267   4.238  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       0.615  -5.918   2.276  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       0.001  -5.096   5.466  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.073  -2.932   4.645  1.00  0.00           H  
ATOM     54  HA  ILE A   3       1.217  -3.515   2.276  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.237  -4.947   2.117  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -1.813  -4.695   4.434  1.00  0.00           H  
ATOM     57 HG13 ILE A   3      -1.202  -6.300   4.201  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.342  -6.125   3.040  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.118  -5.527   1.396  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       0.097  -6.831   2.014  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.944  -4.680   5.150  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.167  -6.054   5.933  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -0.463  -4.426   6.183  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.658  -1.984   1.867  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.535  -1.224   0.961  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.707  -0.178   0.219  1.00  0.00           C  
ATOM     67  O   LEU A   4      -1.840  -0.035  -1.006  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.652  -0.571   1.790  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.798   0.110   1.030  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.030   0.158   1.912  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.420   1.523   0.599  1.00  0.00           C  
ATOM     72  H   LEU A   4      -1.837  -1.931   2.829  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -2.972  -1.916   0.249  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.088  -1.341   2.405  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.196   0.160   2.439  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.035  -0.468   0.147  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.564  -0.774   1.829  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -6.664   0.971   1.593  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -5.734   0.315   2.945  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -5.063   2.234   1.098  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -4.539   1.617  -0.469  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -3.387   1.718   0.866  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.847   0.523   1.023  1.00  0.00           N  
ATOM     84  CA  HIS A   5       0.067   1.573   0.553  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.142   1.004  -0.364  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.356   1.544  -1.457  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.689   2.236   1.762  1.00  0.00           C  
ATOM     88  CG  HIS A   5       0.134   3.592   2.036  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.415   4.685   1.240  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.695   4.036   3.013  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.213   5.747   1.716  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -0.899   5.385   2.792  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.834   0.310   1.979  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.513   2.305   0.007  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.490   1.620   2.618  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.758   2.328   1.620  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       0.997   4.682   0.449  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.125   3.436   3.807  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.154   6.743   1.303  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.501   5.973   3.305  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.362  -1.174  -2.107  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.815  -0.123   0.095  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.154  -1.457  -3.047  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.897  -0.836  -0.669  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.245  -2.212  -0.012  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.604  -3.752   1.970  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       4.460  -4.045   3.240  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.368  -2.298   1.529  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.173   0.038  -0.730  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.565  -0.473   0.971  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.179  -2.556  -0.439  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.474  -2.906  -0.298  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       4.071  -4.268   1.141  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.645  -4.202   2.133  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       5.422  -4.480   3.054  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.453  -1.940   1.974  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       4.194  -1.695   1.856  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.173   0.744   0.088  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       4.189   0.584  -1.667  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       5.044  -0.596  -0.663  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.985  -1.174  -2.221  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.247  -1.496  -3.464  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.117  -0.274  -4.374  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.252  -0.410  -5.599  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.184  -2.030  -3.115  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.835  -3.216  -3.925  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.991  -2.976  -5.441  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -1.131  -4.545  -3.657  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.462  -0.966  -1.412  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.793  -2.263  -3.993  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.165  -2.340  -2.085  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.854  -1.185  -3.183  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -2.836  -3.327  -3.545  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -2.109  -1.918  -5.625  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -2.859  -3.503  -5.801  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -1.110  -3.335  -5.959  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -1.682  -5.348  -4.129  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -1.096  -4.713  -2.592  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -0.126  -4.512  -4.046  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.169   0.912  -3.740  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.365   2.216  -4.439  1.00  0.00           C  
ATOM    142  C   LEU A   8       0.958   2.842  -4.884  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.008   3.464  -5.963  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.121   3.219  -3.527  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.405   2.708  -2.825  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.736   3.609  -1.663  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.610   2.651  -3.758  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.272   0.894  -2.769  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.970   2.033  -5.314  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.438   3.554  -2.762  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.393   4.080  -4.123  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.230   1.712  -2.439  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -3.780   3.505  -1.417  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -2.529   4.633  -1.942  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -2.132   3.335  -0.809  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -3.761   1.636  -4.079  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -3.415   3.275  -4.614  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -4.492   3.007  -3.240  1.00  0.00           H  
ATOM    159  N   GLN A   9       2.007   2.670  -4.015  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.369   3.205  -4.230  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.101   2.402  -5.302  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.903   2.979  -6.060  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.163   3.161  -2.913  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.543   3.968  -1.774  1.00  0.00           C  
ATOM    165  CD  GLN A   9       3.659   5.470  -1.964  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       3.157   6.023  -2.941  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.317   6.132  -1.026  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.839   2.176  -3.195  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.276   4.230  -4.558  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.237   2.134  -2.599  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.159   3.544  -3.097  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       2.492   3.713  -1.710  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       4.031   3.699  -0.843  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.685   5.622  -0.271  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       4.418   7.101  -1.124  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.790   1.056  -5.337  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.378   0.099  -6.308  1.00  0.00           C  
ATOM    178  C   ASP A  10       3.855   0.391  -7.711  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.632   0.390  -8.691  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.039  -1.345  -5.922  1.00  0.00           C  
ATOM    181  CG  ASP A  10       4.857  -2.361  -6.692  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.732  -2.408  -7.929  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       5.630  -3.104  -6.051  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.146   0.718  -4.686  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.452   0.230  -6.296  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.232  -1.475  -4.877  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       2.991  -1.532  -6.118  1.00  0.00           H  
ATOM    188  N   SER A  11       2.500   0.635  -7.763  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.766   0.936  -9.002  1.00  0.00           C  
ATOM    190  C   SER A  11       2.253   2.248  -9.634  1.00  0.00           C  
ATOM    191  O   SER A  11       2.044   2.496 -10.823  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.266   1.019  -8.729  1.00  0.00           C  
ATOM    193  OG  SER A  11      -0.264  -0.223  -8.276  1.00  0.00           O  
ATOM    194  H   SER A  11       1.992   0.602  -6.926  1.00  0.00           H  
ATOM    195  HA  SER A  11       1.951   0.125  -9.688  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.090   1.774  -7.977  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.240   1.303  -9.633  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.082  -0.903  -8.929  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.749   3.155  -8.805  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.774   2.944  -7.836  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       3.081   4.002  -9.190  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -3.230  -2.552   6.751  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.455  -3.101   5.649  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.103  -3.422   7.986  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.205  -2.814   8.874  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.138  -3.900   7.986  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.880  -4.174   7.972  1.00  0.00           H  
ATOM      7  N   HIS A   1      -3.073  -1.193   6.948  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.158  -0.186   5.870  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.833  -0.115   5.104  1.00  0.00           C  
ATOM     10  O   HIS A   1      -1.786   0.342   3.960  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.505   1.189   6.438  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.163   2.095   5.452  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.467   1.941   5.032  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -3.677   3.167   4.798  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -5.755   2.884   4.161  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -4.685   3.648   4.001  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.890  -0.879   7.856  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.940  -0.503   5.196  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -4.173   1.070   7.277  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.593   1.665   6.768  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.081   1.232   5.311  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -2.671   3.551   4.871  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -6.703   3.017   3.663  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -4.674   4.509   3.535  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.658  -1.305   3.815  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.737  -0.594   5.790  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.101  -0.720   2.797  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.663  -0.647   5.265  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.472  -1.508   6.315  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.776  -3.336   5.104  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       4.040  -3.960   4.476  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       2.882  -2.071   5.961  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       1.250   0.786   5.306  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.886  -0.926   6.701  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       0.853  -2.357   6.585  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       1.602  -0.904   7.196  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       2.080  -3.122   4.295  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       2.334  -4.096   5.716  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       4.794  -4.278   5.171  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       3.386  -2.317   6.879  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       3.445  -1.320   5.431  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       2.204   0.768   5.821  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2       0.569   1.440   5.829  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.392   1.150   4.301  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.174  -2.596   3.807  1.00  0.00           N  
ATOM     46  CA  ILE A   3       0.098  -3.478   2.602  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.673  -2.753   1.480  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.301  -2.876   0.293  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.567  -4.893   2.891  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.134  -5.540   4.239  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.229  -5.900   1.782  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.832  -5.001   5.471  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.102  -2.972   4.664  1.00  0.00           H  
ATOM     54  HA  ILE A   3       1.119  -3.648   2.263  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.638  -4.760   2.890  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -0.346  -6.594   4.196  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       0.927  -5.399   4.368  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       0.669  -5.579   1.274  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -1.043  -5.945   1.075  1.00  0.00           H  
ATOM     60 HG23 ILE A   3      -0.070  -6.876   2.217  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.876  -5.779   6.226  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -1.832  -4.696   5.211  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -0.281  -4.153   5.857  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.735  -1.991   1.910  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.609  -1.205   1.025  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.783  -0.176   0.262  1.00  0.00           C  
ATOM     67  O   LEU A   4      -1.956  -0.017  -0.956  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.706  -0.539   1.877  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.847   0.187   1.138  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.056   0.264   2.040  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.428   1.598   0.719  1.00  0.00           C  
ATOM     72  H   LEU A   4      -1.919  -1.967   2.871  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.069  -1.875   0.319  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.145  -1.304   2.500  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.220   0.177   2.519  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.119  -0.373   0.253  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.842   0.810   1.538  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -5.790   0.765   2.955  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -6.398  -0.736   2.268  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -4.891   2.325   1.374  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -4.744   1.780  -0.295  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -3.354   1.691   0.781  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.875   0.495   1.035  1.00  0.00           N  
ATOM     84  CA  HIS A   5       0.047   1.535   0.542  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.110   0.967  -0.388  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.352   1.539  -1.462  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.701   2.227   1.733  1.00  0.00           C  
ATOM     88  CG  HIS A   5       0.157   3.591   2.009  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.477   4.693   1.246  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.686   4.033   2.974  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.137   5.754   1.724  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -0.855   5.382   2.780  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.829   0.265   1.987  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.540   2.261   0.001  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.536   1.632   2.612  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.762   2.319   1.560  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       1.072   4.692   0.460  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.149   3.433   3.751  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.070   6.748   1.325  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.302   5.996   3.403  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.342  -1.200  -2.171  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.761  -0.177   0.046  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.146  -1.485  -3.098  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.853  -0.883  -0.727  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.196  -2.266  -0.088  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.425  -3.814   1.890  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       4.314  -4.163   3.125  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.268  -2.361   1.458  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.139  -0.011  -0.756  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.501  -0.552   0.910  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.150  -2.593  -0.480  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.450  -2.975  -0.419  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       3.815  -4.360   1.039  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.444  -4.200   2.096  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       5.251  -4.618   2.903  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.358  -1.955   1.885  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       4.119  -1.790   1.810  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       3.878   1.014  -0.999  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       4.820  -0.394  -1.506  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       4.614  -0.041   0.211  1.00  0.00           H  
ATOM    121  N   LEU A   7       0.968  -1.181  -2.304  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.246  -1.474  -3.561  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.119  -0.225  -4.444  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.278  -0.337  -5.671  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.151  -2.050  -3.246  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.907  -2.710  -4.431  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.462  -4.156  -4.656  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.406  -2.649  -4.189  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.437  -0.985  -1.505  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.811  -2.222  -4.095  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -1.030  -2.792  -2.471  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.770  -1.251  -2.858  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.696  -2.159  -5.336  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -0.468  -4.295  -4.269  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -1.470  -4.374  -5.716  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -2.143  -4.824  -4.150  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.751  -3.598  -3.809  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.909  -2.434  -5.118  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.621  -1.871  -3.471  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.187   0.951  -3.785  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.388   2.259  -4.463  1.00  0.00           C  
ATOM    142  C   LEU A   8       0.943   2.905  -4.874  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.001   3.580  -5.922  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.156   3.238  -3.541  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.427   2.714  -2.810  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.754   3.635  -1.646  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.641   2.619  -3.735  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.296   0.913  -2.814  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.978   2.079  -5.349  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.464   3.589  -2.785  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.447   4.092  -4.139  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.239   1.730  -2.411  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -3.811   3.585  -1.422  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -2.496   4.650  -1.912  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -2.186   3.332  -0.782  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -3.411   1.967  -4.559  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -3.876   3.601  -4.105  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -4.491   2.225  -3.184  1.00  0.00           H  
ATOM    159  N   GLN A   9       1.996   2.696  -4.012  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.360   3.242  -4.202  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.117   2.478  -5.293  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.861   3.104  -6.071  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.145   3.218  -2.884  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.495   4.014  -1.757  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.296   3.930  -0.467  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       4.593   2.839   0.026  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.629   5.080   0.107  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.831   2.157  -3.209  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.252   4.266  -4.520  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.233   2.193  -2.555  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.138   3.616  -3.048  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.417   5.048  -2.051  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.505   3.619  -1.575  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.342   5.917  -0.318  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       5.154   5.047   0.934  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.890   1.116  -5.325  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.504   0.194  -6.302  1.00  0.00           C  
ATOM    178  C   ASP A  10       3.937   0.432  -7.685  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.711   0.480  -8.663  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.261  -1.253  -5.874  1.00  0.00           C  
ATOM    181  CG  ASP A  10       5.088  -2.235  -6.685  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.926  -2.259  -7.922  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       5.886  -2.982  -6.088  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.279   0.732  -4.664  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.560   0.376  -6.333  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.516  -1.356  -4.837  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.218  -1.503  -6.006  1.00  0.00           H  
ATOM    188  N   SER A  11       2.573   0.584  -7.732  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.812   0.835  -8.976  1.00  0.00           C  
ATOM    190  C   SER A  11       2.221   2.162  -9.601  1.00  0.00           C  
ATOM    191  O   SER A  11       2.085   2.364 -10.804  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.300   0.808  -8.681  1.00  0.00           C  
ATOM    193  OG  SER A  11      -0.117  -0.490  -8.268  1.00  0.00           O  
ATOM    194  H   SER A  11       2.078   0.529  -6.884  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.049   0.048  -9.674  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.086   1.508  -7.897  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.254   1.086  -9.568  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.614  -0.916  -8.977  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.686   3.084  -8.776  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.733   2.857  -7.804  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.979   3.951  -9.165  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -3.371  -3.096   6.994  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.924  -3.569   5.981  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.108  -4.003   8.175  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.652  -3.437   8.972  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.449  -4.801   7.872  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.044  -4.420   8.522  1.00  0.00           H  
ATOM      7  N   HIS A   1      -2.977  -1.776   7.148  1.00  0.00           N  
ATOM      8  CA  HIS A   1      -3.160  -0.737   6.115  1.00  0.00           C  
ATOM      9  C   HIS A   1      -1.904  -0.506   5.285  1.00  0.00           C  
ATOM     10  O   HIS A   1      -2.030  -0.090   4.121  1.00  0.00           O  
ATOM     11  CB  HIS A   1      -3.577   0.592   6.766  1.00  0.00           C  
ATOM     12  CG  HIS A   1      -4.418   1.471   5.898  1.00  0.00           C  
ATOM     13  ND1 HIS A   1      -5.746   1.212   5.637  1.00  0.00           N  
ATOM     14  CD2 HIS A   1      -4.123   2.620   5.246  1.00  0.00           C  
ATOM     15  CE1 HIS A   1      -6.231   2.163   4.861  1.00  0.00           C  
ATOM     16  NE2 HIS A   1      -5.264   3.028   4.611  1.00  0.00           N  
ATOM     17  H   HIS A   1      -2.563  -1.512   7.992  1.00  0.00           H  
ATOM     18  HA  HIS A   1      -3.947  -1.061   5.460  1.00  0.00           H  
ATOM     19  HB2 HIS A   1      -4.148   0.389   7.653  1.00  0.00           H  
ATOM     20  HB3 HIS A   1      -2.691   1.146   7.033  1.00  0.00           H  
ATOM     21  HD1 HIS A   1      -6.256   0.441   5.969  1.00  0.00           H  
ATOM     22  HD2 HIS A   1      -3.164   3.115   5.218  1.00  0.00           H  
ATOM     23  HE1 HIS A   1      -7.246   2.232   4.501  1.00  0.00           H  
ATOM     24  HE2 HIS A   1      -5.351   3.826   4.052  1.00  0.00           H  
HETATM   25  C   MK8 A   2       0.671  -1.166   3.793  1.00  0.00           C  
HETATM   26  N   MK8 A   2      -0.675  -0.740   5.908  1.00  0.00           N  
HETATM   27  O   MK8 A   2       1.288  -0.634   2.829  1.00  0.00           O  
HETATM   28  CA  MK8 A   2       0.653  -0.519   5.243  1.00  0.00           C  
HETATM   29  CB  MK8 A   2       1.811  -1.096   6.101  1.00  0.00           C  
HETATM   30  CD  MK8 A   2       2.217  -3.526   5.334  1.00  0.00           C  
HETATM   31  CE  MK8 A   2       3.701  -3.619   4.927  1.00  0.00           C  
HETATM   32  CG  MK8 A   2       1.769  -2.589   6.462  1.00  0.00           C  
HETATM   33  CB1 MK8 A   2       0.911   1.009   5.226  1.00  0.00           C  
HETATM   34  H   MK8 A   2      -0.680  -1.039   6.840  1.00  0.00           H  
HETATM   35  HB  MK8 A   2       1.836  -0.539   7.026  1.00  0.00           H  
HETATM   36  HBA MK8 A   2       2.738  -0.920   5.579  1.00  0.00           H  
HETATM   37  HD  MK8 A   2       1.652  -3.252   4.460  1.00  0.00           H  
HETATM   38  HDA MK8 A   2       1.923  -4.515   5.615  1.00  0.00           H  
HETATM   39  HE  MK8 A   2       4.387  -3.792   5.727  1.00  0.00           H  
HETATM   40  HG  MK8 A   2       0.767  -2.843   6.749  1.00  0.00           H  
HETATM   41  HGA MK8 A   2       2.424  -2.749   7.297  1.00  0.00           H  
HETATM   42  HB1 MK8 A   2       1.497   1.277   6.091  1.00  0.00           H  
HETATM   43 HB1A MK8 A   2      -0.034   1.537   5.256  1.00  0.00           H  
HETATM   44 HB1B MK8 A   2       1.448   1.280   4.332  1.00  0.00           H  
ATOM     45  N   ILE A   3      -0.005  -2.377   3.706  1.00  0.00           N  
ATOM     46  CA  ILE A   3      -0.078  -3.208   2.470  1.00  0.00           C  
ATOM     47  C   ILE A   3      -0.763  -2.414   1.363  1.00  0.00           C  
ATOM     48  O   ILE A   3      -0.309  -2.435   0.206  1.00  0.00           O  
ATOM     49  CB  ILE A   3      -0.812  -4.607   2.658  1.00  0.00           C  
ATOM     50  CG1 ILE A   3      -0.501  -5.310   4.004  1.00  0.00           C  
ATOM     51  CG2 ILE A   3      -0.400  -5.584   1.548  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -1.267  -4.776   5.195  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.421  -2.725   4.519  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.944  -3.408   2.177  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -1.879  -4.442   2.575  1.00  0.00           H  
ATOM     56 HG12 ILE A   3      -0.725  -6.360   3.915  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       0.545  -5.194   4.214  1.00  0.00           H  
ATOM     58 HG21 ILE A   3      -0.610  -5.142   0.586  1.00  0.00           H  
ATOM     59 HG22 ILE A   3      -0.963  -6.497   1.652  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       0.661  -5.802   1.623  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -1.278  -5.518   5.972  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -2.281  -4.546   4.898  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -0.787  -3.878   5.558  1.00  0.00           H  
ATOM     64  N   LEU A   4      -1.872  -1.712   1.767  1.00  0.00           N  
ATOM     65  CA  LEU A   4      -2.706  -0.868   0.886  1.00  0.00           C  
ATOM     66  C   LEU A   4      -1.845   0.194   0.181  1.00  0.00           C  
ATOM     67  O   LEU A   4      -2.091   0.515  -0.992  1.00  0.00           O  
ATOM     68  CB  LEU A   4      -3.804  -0.205   1.739  1.00  0.00           C  
ATOM     69  CG  LEU A   4      -4.927   0.538   1.004  1.00  0.00           C  
ATOM     70  CD1 LEU A   4      -6.173   0.562   1.864  1.00  0.00           C  
ATOM     71  CD2 LEU A   4      -4.502   1.963   0.681  1.00  0.00           C  
ATOM     72  H   LEU A   4      -2.130  -1.782   2.709  1.00  0.00           H  
ATOM     73  HA  LEU A   4      -3.169  -1.503   0.142  1.00  0.00           H  
ATOM     74  HB2 LEU A   4      -4.269  -0.974   2.340  1.00  0.00           H  
ATOM     75  HB3 LEU A   4      -3.322   0.501   2.414  1.00  0.00           H  
ATOM     76  HG  LEU A   4      -5.154   0.033   0.077  1.00  0.00           H  
ATOM     77 HD11 LEU A   4      -6.439  -0.442   2.157  1.00  0.00           H  
ATOM     78 HD12 LEU A   4      -6.984   1.005   1.300  1.00  0.00           H  
ATOM     79 HD13 LEU A   4      -5.978   1.158   2.745  1.00  0.00           H  
ATOM     80 HD21 LEU A   4      -3.535   1.950   0.199  1.00  0.00           H  
ATOM     81 HD22 LEU A   4      -4.436   2.527   1.601  1.00  0.00           H  
ATOM     82 HD23 LEU A   4      -5.230   2.423   0.023  1.00  0.00           H  
ATOM     83  N   HIS A   5      -0.835   0.704   0.949  1.00  0.00           N  
ATOM     84  CA  HIS A   5       0.126   1.730   0.508  1.00  0.00           C  
ATOM     85  C   HIS A   5       1.218   1.147  -0.392  1.00  0.00           C  
ATOM     86  O   HIS A   5       1.426   1.668  -1.493  1.00  0.00           O  
ATOM     87  CB  HIS A   5       0.721   2.424   1.727  1.00  0.00           C  
ATOM     88  CG  HIS A   5       0.118   3.764   1.972  1.00  0.00           C  
ATOM     89  ND1 HIS A   5       0.435   4.873   1.218  1.00  0.00           N  
ATOM     90  CD2 HIS A   5      -0.816   4.166   2.865  1.00  0.00           C  
ATOM     91  CE1 HIS A   5      -0.280   5.907   1.644  1.00  0.00           C  
ATOM     92  NE2 HIS A   5      -1.049   5.505   2.644  1.00  0.00           N  
ATOM     93  H   HIS A   5      -0.748   0.362   1.861  1.00  0.00           H  
ATOM     94  HA  HIS A   5      -0.428   2.458  -0.065  1.00  0.00           H  
ATOM     95  HB2 HIS A   5       0.539   1.812   2.598  1.00  0.00           H  
ATOM     96  HB3 HIS A   5       1.785   2.555   1.599  1.00  0.00           H  
ATOM     97  HD1 HIS A   5       1.089   4.896   0.481  1.00  0.00           H  
ATOM     98  HD2 HIS A   5      -1.309   3.540   3.606  1.00  0.00           H  
ATOM     99  HE1 HIS A   5      -0.228   6.917   1.253  1.00  0.00           H  
ATOM    100  HE2 HIS A   5      -1.516   6.100   3.264  1.00  0.00           H  
HETATM  101  C   MK8 A   6       2.435  -1.116  -2.076  1.00  0.00           C  
HETATM  102  N   MK8 A   6       1.906   0.039   0.086  1.00  0.00           N  
HETATM  103  O   MK8 A   6       3.215  -1.531  -2.974  1.00  0.00           O  
HETATM  104  CA  MK8 A   6       2.998  -0.682  -0.674  1.00  0.00           C  
HETATM  105  CB  MK8 A   6       3.415  -1.991   0.084  1.00  0.00           C  
HETATM  106  CD  MK8 A   6       3.512  -3.268   2.291  1.00  0.00           C  
HETATM  107  CE  MK8 A   6       4.243  -3.513   3.651  1.00  0.00           C  
HETATM  108  CG  MK8 A   6       3.660  -1.904   1.609  1.00  0.00           C  
HETATM  109  CB1 MK8 A   6       4.246   0.242  -0.869  1.00  0.00           C  
HETATM  110  H   MK8 A   6       1.655  -0.306   0.963  1.00  0.00           H  
HETATM  111  HB  MK8 A   6       4.322  -2.362  -0.376  1.00  0.00           H  
HETATM  112  HBA MK8 A   6       2.636  -2.722  -0.059  1.00  0.00           H  
HETATM  113  HD  MK8 A   6       3.858  -4.018   1.588  1.00  0.00           H  
HETATM  114  HDA MK8 A   6       2.464  -3.439   2.464  1.00  0.00           H  
HETATM  115  HE  MK8 A   6       5.305  -3.611   3.595  1.00  0.00           H  
HETATM  116  HG  MK8 A   6       2.948  -1.215   2.034  1.00  0.00           H  
HETATM  117  HGA MK8 A   6       4.660  -1.533   1.783  1.00  0.00           H  
HETATM  118  HB1 MK8 A   6       4.536   0.225  -1.909  1.00  0.00           H  
HETATM  119 HB1A MK8 A   6       5.059  -0.118  -0.261  1.00  0.00           H  
HETATM  120 HB1B MK8 A   6       3.998   1.253  -0.578  1.00  0.00           H  
ATOM    121  N   LEU A   7       1.052  -1.043  -2.226  1.00  0.00           N  
ATOM    122  CA  LEU A   7       0.322  -1.421  -3.462  1.00  0.00           C  
ATOM    123  C   LEU A   7       0.167  -0.229  -4.415  1.00  0.00           C  
ATOM    124  O   LEU A   7       0.299  -0.404  -5.644  1.00  0.00           O  
ATOM    125  CB  LEU A   7      -1.068  -2.008  -3.113  1.00  0.00           C  
ATOM    126  CG  LEU A   7      -1.787  -2.786  -4.247  1.00  0.00           C  
ATOM    127  CD1 LEU A   7      -1.255  -4.216  -4.412  1.00  0.00           C  
ATOM    128  CD2 LEU A   7      -3.286  -2.805  -3.998  1.00  0.00           C  
ATOM    129  H   LEU A   7       0.522  -0.741  -1.456  1.00  0.00           H  
ATOM    130  HA  LEU A   7       0.901  -2.193  -3.958  1.00  0.00           H  
ATOM    131  HB2 LEU A   7      -0.949  -2.671  -2.272  1.00  0.00           H  
ATOM    132  HB3 LEU A   7      -1.715  -1.186  -2.809  1.00  0.00           H  
ATOM    133  HG  LEU A   7      -1.615  -2.280  -5.179  1.00  0.00           H  
ATOM    134 HD11 LEU A   7      -2.080  -4.910  -4.433  1.00  0.00           H  
ATOM    135 HD12 LEU A   7      -0.602  -4.456  -3.584  1.00  0.00           H  
ATOM    136 HD13 LEU A   7      -0.696  -4.288  -5.336  1.00  0.00           H  
ATOM    137 HD21 LEU A   7      -3.806  -2.811  -4.943  1.00  0.00           H  
ATOM    138 HD22 LEU A   7      -3.572  -1.926  -3.433  1.00  0.00           H  
ATOM    139 HD23 LEU A   7      -3.546  -3.692  -3.441  1.00  0.00           H  
ATOM    140  N   LEU A   8      -0.132   0.975  -3.815  1.00  0.00           N  
ATOM    141  CA  LEU A   8      -0.345   2.245  -4.547  1.00  0.00           C  
ATOM    142  C   LEU A   8       0.971   2.866  -4.998  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.029   3.440  -6.097  1.00  0.00           O  
ATOM    144  CB  LEU A   8      -1.110   3.268  -3.673  1.00  0.00           C  
ATOM    145  CG  LEU A   8      -2.393   2.779  -2.962  1.00  0.00           C  
ATOM    146  CD1 LEU A   8      -2.722   3.717  -1.822  1.00  0.00           C  
ATOM    147  CD2 LEU A   8      -3.597   2.686  -3.900  1.00  0.00           C  
ATOM    148  H   LEU A   8      -0.220   0.990  -2.847  1.00  0.00           H  
ATOM    149  HA  LEU A   8      -0.941   2.020  -5.417  1.00  0.00           H  
ATOM    150  HB2 LEU A   8      -0.435   3.628  -2.910  1.00  0.00           H  
ATOM    151  HB3 LEU A   8      -1.380   4.106  -4.303  1.00  0.00           H  
ATOM    152  HG  LEU A   8      -2.216   1.802  -2.542  1.00  0.00           H  
ATOM    153 HD11 LEU A   8      -1.971   3.617  -1.052  1.00  0.00           H  
ATOM    154 HD12 LEU A   8      -3.692   3.471  -1.420  1.00  0.00           H  
ATOM    155 HD13 LEU A   8      -2.731   4.726  -2.187  1.00  0.00           H  
ATOM    156 HD21 LEU A   8      -4.491   2.540  -3.314  1.00  0.00           H  
ATOM    157 HD22 LEU A   8      -3.465   1.849  -4.573  1.00  0.00           H  
ATOM    158 HD23 LEU A   8      -3.681   3.597  -4.468  1.00  0.00           H  
ATOM    159  N   GLN A   9       2.013   2.733  -4.106  1.00  0.00           N  
ATOM    160  CA  GLN A   9       3.368   3.271  -4.324  1.00  0.00           C  
ATOM    161  C   GLN A   9       4.134   2.450  -5.360  1.00  0.00           C  
ATOM    162  O   GLN A   9       4.889   3.030  -6.167  1.00  0.00           O  
ATOM    163  CB  GLN A   9       4.140   3.308  -2.994  1.00  0.00           C  
ATOM    164  CG  GLN A   9       3.498   4.192  -1.913  1.00  0.00           C  
ATOM    165  CD  GLN A   9       4.258   4.144  -0.598  1.00  0.00           C  
ATOM    166  OE1 GLN A   9       4.453   3.077  -0.013  1.00  0.00           O  
ATOM    167  NE2 GLN A   9       4.674   5.306  -0.112  1.00  0.00           N  
ATOM    168  H   GLN A   9       1.835   2.256  -3.266  1.00  0.00           H  
ATOM    169  HA  GLN A   9       3.269   4.282  -4.690  1.00  0.00           H  
ATOM    170  HB2 GLN A   9       4.213   2.303  -2.608  1.00  0.00           H  
ATOM    171  HB3 GLN A   9       5.134   3.680  -3.181  1.00  0.00           H  
ATOM    172  HG2 GLN A   9       3.477   5.212  -2.262  1.00  0.00           H  
ATOM    173  HG3 GLN A   9       2.483   3.861  -1.736  1.00  0.00           H  
ATOM    174 HE21 GLN A   9       4.466   6.118  -0.613  1.00  0.00           H  
ATOM    175 HE22 GLN A   9       5.177   5.303   0.727  1.00  0.00           H  
ATOM    176  N   ASP A  10       3.897   1.089  -5.330  1.00  0.00           N  
ATOM    177  CA  ASP A  10       4.516   0.118  -6.256  1.00  0.00           C  
ATOM    178  C   ASP A  10       3.954   0.312  -7.662  1.00  0.00           C  
ATOM    179  O   ASP A  10       4.726   0.329  -8.647  1.00  0.00           O  
ATOM    180  CB  ASP A  10       4.234  -1.314  -5.789  1.00  0.00           C  
ATOM    181  CG  ASP A  10       5.025  -2.358  -6.565  1.00  0.00           C  
ATOM    182  OD1 ASP A  10       4.755  -2.544  -7.775  1.00  0.00           O  
ATOM    183  OD2 ASP A  10       5.911  -2.993  -5.954  1.00  0.00           O  
ATOM    184  H   ASP A  10       3.277   0.747  -4.662  1.00  0.00           H  
ATOM    185  HA  ASP A  10       5.583   0.292  -6.265  1.00  0.00           H  
ATOM    186  HB2 ASP A  10       4.486  -1.403  -4.742  1.00  0.00           H  
ATOM    187  HB3 ASP A  10       3.181  -1.530  -5.917  1.00  0.00           H  
ATOM    188  N   SER A  11       2.583   0.443  -7.709  1.00  0.00           N  
ATOM    189  CA  SER A  11       1.815   0.628  -8.944  1.00  0.00           C  
ATOM    190  C   SER A  11       2.190   1.919  -9.658  1.00  0.00           C  
ATOM    191  O   SER A  11       1.947   2.055 -10.854  1.00  0.00           O  
ATOM    192  CB  SER A  11       0.312   0.595  -8.634  1.00  0.00           C  
ATOM    193  OG  SER A  11      -0.093  -0.692  -8.192  1.00  0.00           O  
ATOM    194  H   SER A  11       2.092   0.406  -6.873  1.00  0.00           H  
ATOM    195  HA  SER A  11       2.044  -0.194  -9.592  1.00  0.00           H  
ATOM    196  HB2 SER A  11       0.081   1.314  -7.857  1.00  0.00           H  
ATOM    197  HB3 SER A  11      -0.233   0.843  -9.522  1.00  0.00           H  
ATOM    198  HG  SER A  11      -0.707  -0.605  -7.456  1.00  0.00           H  
HETATM  199  N   NH2 A  12       2.634   2.910  -8.899  1.00  0.00           N  
HETATM  200  HN1 NH2 A  12       2.705   2.765  -7.940  1.00  0.00           H  
HETATM  201  HN2 NH2 A  12       2.870   3.746  -9.328  1.00  0.00           H  
TER     202      NH2 A  12                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT    9   26                                                                
CONECT   25   27   28   45                                                      
CONECT   26    9   28   34                                                      
CONECT   27   25                                                                
CONECT   28   25   26   29   33                                                 
CONECT   29   28   32   35   36                                                 
CONECT   30   31   32   37   38                                                 
CONECT   31   30   39  107                                                      
CONECT   32   29   30   40   41                                                 
CONECT   33   28   42   43   44                                                 
CONECT   34   26                                                                
CONECT   35   29                                                                
CONECT   36   29                                                                
CONECT   37   30                                                                
CONECT   38   30                                                                
CONECT   39   31                                                                
CONECT   40   32                                                                
CONECT   41   32                                                                
CONECT   42   33                                                                
CONECT   43   33                                                                
CONECT   44   33                                                                
CONECT   45   25                                                                
CONECT   85  102                                                                
CONECT  101  103  104  121                                                      
CONECT  102   85  104  110                                                      
CONECT  103  101                                                                
CONECT  104  101  102  105  109                                                 
CONECT  105  104  108  111  112                                                 
CONECT  106  107  108  113  114                                                 
CONECT  107   31  106  115                                                      
CONECT  108  105  106  116  117                                                 
CONECT  109  104  118  119  120                                                 
CONECT  110  102                                                                
CONECT  111  105                                                                
CONECT  112  105                                                                
CONECT  113  106                                                                
CONECT  114  106                                                                
CONECT  115  107                                                                
CONECT  116  108                                                                
CONECT  117  108                                                                
CONECT  118  109                                                                
CONECT  119  109                                                                
CONECT  120  109                                                                
CONECT  121  101                                                                
CONECT  190  199                                                                
CONECT  199  190  200  201                                                      
CONECT  200  199                                                                
CONECT  201  199                                                                
MASTER       90    0    4    1    0    0    0    6   97    1   55    1          
END