HEADER    NEUROPEPTIDE                            27-DEC-11   2LNG              
TITLE     NEUROTENSIN 40 STRUCTURES IN DMPC:CHAPS:GM1(Q= 0.25) BICELLE PH 5.5 & 
TITLE    2 298K. NMR DATA & STRUCTURES                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTENSIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NT;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: NTS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    NEUROTENSIN(NT), DMPC/CHAPS/GM1 BICELLE, RECOMBINANT TECHNOLOGY,      
KEYWDS   2 NEUROPEPTIDE                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    C.MUKHOPADHYAY,U.KHATUN                                               
REVDAT   3   15-MAY-24 2LNG    1       REMARK                                   
REVDAT   2   14-JUN-23 2LNG    1       REMARK SEQADV                            
REVDAT   1   14-NOV-12 2LNG    0                                                
JRNL        AUTH   U.L.KHATUN,S.K.GOSWAMI,C.MUKHOPADHYAY                        
JRNL        TITL   MODULATION OF THE NEUROTENSIN SOLUTION STRUCTURE IN THE      
JRNL        TITL 2 PRESENCE OF GANGLIOSIDE GM1 BICELLE.                         
JRNL        REF    BIOPHYS.CHEM.                 V. 168    48 2012              
JRNL        REFN                   ISSN 0301-4622                               
JRNL        PMID   22824320                                                     
JRNL        DOI    10.1016/J.BPC.2012.06.003                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : NIH,T.D. GODDARD, D.G. KNELLER                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LNG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102598.                                   
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                 : 4.5                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4.5 MM NEUROTENSIN-1, 90%          
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY, 2D 1H-1H           
REMARK 210                                   ROESY,2D DQF-COSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2     -151.13   -102.25                                   
REMARK 500  1 ASN A   5       33.92    -93.07                                   
REMARK 500  2 LEU A   2     -156.91   -101.67                                   
REMARK 500  3 LEU A   2      -85.88    -92.11                                   
REMARK 500  3 GLU A   4       44.47    -85.14                                   
REMARK 500  3 PRO A  10      171.04    -53.62                                   
REMARK 500  3 ILE A  12      -67.83    -97.97                                   
REMARK 500  4 LEU A   2      -84.29    -83.60                                   
REMARK 500  4 GLU A   4       36.93    -84.61                                   
REMARK 500  4 PRO A  10     -164.66    -62.84                                   
REMARK 500  4 ILE A  12      -75.76    -95.92                                   
REMARK 500  5 LEU A   2      -90.69   -102.16                                   
REMARK 500  5 TYR A   3       49.82   -100.45                                   
REMARK 500  5 ASN A   5       31.70    -84.46                                   
REMARK 500  6 LEU A   2     -136.37   -101.12                                   
REMARK 500  6 TYR A   3       49.14    -85.10                                   
REMARK 500  7 LEU A   2      -95.12    -83.39                                   
REMARK 500  7 PRO A  10     -173.55    -53.26                                   
REMARK 500  8 LEU A   2      -99.88   -101.15                                   
REMARK 500  8 TYR A   3       54.19   -104.30                                   
REMARK 500  8 ASN A   5       47.88    -84.84                                   
REMARK 500  8 PRO A  10       25.30    -63.20                                   
REMARK 500  8 ILE A  12       91.57     61.05                                   
REMARK 500  9 LEU A   2      -98.41    -91.68                                   
REMARK 500  9 TYR A   3       48.60    -89.89                                   
REMARK 500  9 GLU A   4       33.70    -82.25                                   
REMARK 500 10 LEU A   2      -92.23    -91.54                                   
REMARK 500 11 LEU A   2      -76.53    -83.32                                   
REMARK 500 11 TYR A  11      -36.56    -34.64                                   
REMARK 500 12 LEU A   2      -88.57    -83.51                                   
REMARK 500 13 LEU A   2      -82.56    -85.18                                   
REMARK 500 13 PRO A  10     -164.71    -52.08                                   
REMARK 500 14 LEU A   2     -140.29    -95.88                                   
REMARK 500 14 GLU A   4       30.01    -84.65                                   
REMARK 500 14 TYR A  11      -38.48    -38.09                                   
REMARK 500 15 TYR A   3       32.61    -85.16                                   
REMARK 500 15 GLU A   4       35.88    -85.98                                   
REMARK 500 16 LEU A   2     -144.63    -84.82                                   
REMARK 500 16 GLU A   4       33.00    -85.07                                   
REMARK 500 16 PRO A   7       -2.11    -59.97                                   
REMARK 500 16 TYR A  11      -38.91    -38.44                                   
REMARK 500 17 LEU A   2     -140.22    -99.89                                   
REMARK 500 17 ASN A   5       32.71    -87.98                                   
REMARK 500 18 LEU A   2      -86.11    -83.28                                   
REMARK 500 19 LEU A   2     -144.71   -100.53                                   
REMARK 500 19 TYR A   3       43.98    -85.74                                   
REMARK 500 19 TYR A  11      -33.88    -32.37                                   
REMARK 500 20 LEU A   2      -87.25    -94.61                                   
REMARK 500 20 TYR A   3       48.07    -97.45                                   
REMARK 500 21 LEU A   2     -132.54    -83.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18164   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LNE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LNF   RELATED DB: PDB                                   
DBREF  2LNG A    1    13  UNP    P30990   NEUT_HUMAN     151    163             
SEQADV 2LNG GLU A    1  UNP  P30990    GLN   151 CONFLICT                       
SEQRES   1 A   13  GLU LEU TYR GLU ASN LYS PRO ARG ARG PRO TYR ILE LEU          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1      -1.055  -7.380   9.324  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -2.152  -7.416  10.332  1.00  1.00           C  
ATOM      3  C   GLU A   1      -3.251  -6.443   9.920  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.411  -6.827   9.775  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.592  -7.026  11.702  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.690  -7.149  12.762  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -2.138  -6.769  14.131  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -2.009  -5.584  14.388  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.851  -7.670  14.903  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.462  -7.317   8.369  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.485  -8.246   9.403  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.453  -6.550   9.497  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.559  -8.415  10.382  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.773  -7.684  11.955  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.238  -6.007  11.670  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -3.507  -6.489  12.511  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -3.048  -8.167  12.791  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.877  -5.178   9.729  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.834  -4.145   9.328  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.689  -3.853   7.840  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.291  -4.723   7.065  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.583  -2.864  10.129  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.624  -3.167  11.632  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.322  -1.883  12.411  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.014  -3.693  12.027  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.934  -4.933   9.855  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.842  -4.486   9.518  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.614  -2.463   9.870  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.346  -2.138   9.892  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.876  -3.911  11.867  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.142  -1.190  12.294  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.415  -1.437  12.031  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.196  -2.119  13.457  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.170  -3.548  13.087  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.078  -4.747  11.800  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.776  -3.159  11.478  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.004  -2.623   7.443  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.892  -2.233   6.042  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.463  -1.793   5.750  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.209  -0.639   5.407  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.862  -1.088   5.737  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.679  -0.640   4.304  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.124  -1.456   3.256  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.067   0.588   4.022  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.955  -1.044   1.928  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.899   0.999   2.695  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.343   0.183   1.648  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.176   0.588   0.339  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.310  -1.967   8.103  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.137  -3.078   5.414  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.877  -1.429   5.881  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.663  -0.261   6.402  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.596  -2.403   3.471  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.723   1.218   4.830  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -5.298  -1.674   1.120  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.426   1.946   2.479  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.988   0.399  -0.136  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.535  -2.734   5.900  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.121  -2.463   5.667  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.224  -2.633   4.191  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.394  -2.599   3.809  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.726  -3.417   6.518  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.518  -4.861   6.047  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.250  -5.821   6.979  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.225  -5.588   8.176  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.826  -6.774   6.481  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.808  -3.632   6.182  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.099  -1.448   5.963  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.769  -3.154   6.423  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.426  -3.336   7.554  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.538  -5.090   6.052  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.905  -4.975   5.045  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.803  -2.821   3.365  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.607  -3.001   1.927  1.00  1.00           C  
ATOM     75  C   ASN A   5      -0.716  -1.662   1.203  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.196  -1.595   0.071  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -1.660  -3.964   1.376  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -1.519  -5.328   2.043  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -0.435  -5.911   2.044  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -2.558  -5.874   2.613  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.713  -2.841   3.730  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.374  -3.418   1.747  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.646  -3.569   1.574  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.525  -4.073   0.310  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -3.420  -5.407   2.611  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.477  -6.751   3.043  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.271  -0.597   1.866  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.326   0.740   1.283  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.889   1.025   0.391  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.766   1.746  -0.600  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.403   1.795   2.390  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -0.781   3.147   1.781  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -0.854   4.203   2.885  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.875   5.598   2.258  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       0.375   5.809   1.475  1.00  1.00           N  
ATOM     96  H   LYS A   6       0.098  -0.713   2.766  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.218   0.818   0.679  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.151   1.504   3.113  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.555   1.880   2.878  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.033   3.434   1.056  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.741   3.068   1.295  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.754   4.054   3.465  1.00  1.00           H  
ATOM    103  HD3 LYS A   6       0.008   4.111   3.528  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.729   5.685   1.603  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.941   6.342   3.038  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       1.154   5.281   1.915  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       0.609   6.822   1.462  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       0.234   5.472   0.500  1.00  1.00           H  
ATOM    109  N   PRO A   7       2.054   0.498   0.707  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.274   0.741  -0.105  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.411  -0.254  -1.247  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.432  -0.300  -1.933  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.399   0.596   0.920  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.897  -0.429   1.899  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.353  -0.380   1.855  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.257   1.741  -0.497  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.309   0.257   0.437  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.570   1.538   1.422  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       4.248  -1.415   1.612  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       4.242  -0.195   2.896  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.952  -1.372   1.689  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.956   0.043   2.764  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.355  -1.019  -1.463  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.318  -1.994  -2.548  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.439  -1.426  -3.633  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.589  -1.727  -4.818  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.722  -3.313  -2.064  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.654  -3.958  -1.037  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.996  -5.219  -0.475  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.824  -6.211  -1.531  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.132  -7.326  -1.321  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.594  -7.549  -0.153  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       0.992  -8.198  -2.281  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.562  -0.899  -0.900  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.313  -2.165  -2.937  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.758  -3.123  -1.613  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.599  -3.977  -2.906  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.588  -4.220  -1.512  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.841  -3.263  -0.232  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       2.619  -5.633   0.302  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.030  -4.964  -0.062  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.226  -6.052  -2.411  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       0.703  -6.881   0.583  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       0.074  -8.388   0.006  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.405  -8.028  -3.176  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       0.473  -9.038  -2.122  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.530  -0.565  -3.192  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.399   0.120  -4.079  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.227   1.628  -3.890  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.109   2.296  -3.351  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.843  -0.315  -3.751  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.725  -0.240  -5.006  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -2.786   1.199  -5.521  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.800   1.314  -6.564  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -3.548   0.922  -7.809  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -2.375   0.438  -8.115  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.472   1.021  -8.725  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.506  -0.359  -2.227  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.173  -0.141  -5.103  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.828  -1.334  -3.393  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.257   0.322  -2.983  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.311  -0.878  -5.773  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -3.723  -0.575  -4.763  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.036   1.863  -4.707  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -1.824   1.475  -5.926  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.681   1.681  -6.343  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -1.667   0.362  -7.412  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -2.185   0.141  -9.051  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.370   1.392  -8.491  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -4.281   0.725  -9.661  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.894   2.177  -4.285  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.160   3.627  -4.102  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.360   4.464  -5.093  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.043   3.993  -6.186  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.667   3.739  -4.345  1.00  1.00           C  
ATOM    176  CG  PRO A  10       2.960   2.658  -5.330  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.020   1.502  -4.967  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.932   3.912  -3.086  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       2.917   4.710  -4.754  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.212   3.562  -3.430  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       2.758   3.008  -6.336  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       3.987   2.336  -5.246  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.683   0.996  -5.865  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.507   0.814  -4.297  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.030   5.699  -4.726  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.734   6.560  -5.623  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.084   6.558  -7.000  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.765   6.457  -8.020  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.785   7.986  -5.071  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.704   8.029  -3.873  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -1.202   7.767  -2.593  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -3.060   8.331  -4.045  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.056   7.805  -1.485  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -3.914   8.369  -2.936  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.413   8.106  -1.657  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.256   8.142  -0.564  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.303   6.034  -3.847  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.740   6.177  -5.708  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.208   8.293  -4.776  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.157   8.654  -5.834  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -0.156   7.534  -2.460  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -3.447   8.536  -5.032  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -1.669   7.603  -0.497  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -4.961   8.603  -3.069  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -5.154   8.017  -0.879  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.246   6.634  -7.017  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.001   6.602  -8.268  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.597   5.208  -8.441  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.530   4.825  -7.737  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.108   7.669  -8.239  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.840   7.698  -9.592  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.113   7.369  -7.111  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.885   8.137 -10.713  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.732   6.687  -6.168  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.336   6.805  -9.098  1.00  1.00           H  
ATOM    216  HB  ILE A  12       2.656   8.635  -8.058  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.665   8.393  -9.535  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.220   6.712  -9.815  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.598   6.925  -6.270  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.580   8.290  -6.794  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.875   6.690  -7.466  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       2.143   8.819 -10.322  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.395   7.270 -11.129  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       3.451   8.634 -11.488  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.025   4.437  -9.358  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.488   3.073  -9.581  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.969   3.037  -9.954  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.446   1.970 -10.302  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.643   2.358 -10.657  1.00  1.00           C  
ATOM    230  CG  LEU A  13       1.311   3.289 -11.848  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.198   4.306 -11.488  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       2.581   4.024 -12.311  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.601   4.078  -9.886  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.269   4.782  -9.868  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.372   2.531  -8.653  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.192   1.502 -11.024  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.723   2.010 -10.208  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.955   2.675 -12.664  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.242   4.062 -10.531  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.570   4.271 -12.245  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.604   5.309 -11.446  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       2.875   4.749 -11.567  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       2.380   4.531 -13.243  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       3.379   3.312 -12.458  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -1.595  -8.779  10.857  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.304  -7.829   9.747  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.465  -6.848   9.606  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.631  -7.242   9.639  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.121  -8.612   8.444  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.115  -9.510   8.548  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.376  -8.660   8.673  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.315  -7.491   8.328  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.383  -9.191   9.112  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.703  -9.124  11.263  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -2.143  -9.585  10.489  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.145  -8.295  11.595  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.401  -7.283   9.972  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.994  -9.222   8.265  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.991  -7.919   7.625  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.024 -10.144   9.417  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.186 -10.124   7.663  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.135  -5.567   9.443  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.152  -4.526   9.293  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.285  -4.139   7.826  1.00  1.00           C  
ATOM     21  O   LEU A   2      -2.933  -4.916   6.937  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.752  -3.295  10.112  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.574  -3.679  11.587  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.068  -2.461  12.365  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.915  -4.149  12.178  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.187  -5.316   9.421  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.105  -4.891   9.646  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.824  -2.897   9.730  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.524  -2.543  10.031  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.847  -4.476  11.661  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.083  -2.192  12.013  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.023  -2.700  13.418  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.743  -1.631  12.214  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.899  -4.034  13.255  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.071  -5.190  11.937  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.721  -3.558  11.769  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.784  -2.933   7.574  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.945  -2.457   6.203  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.633  -1.849   5.723  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.585  -0.697   5.290  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.058  -1.409   6.137  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.383  -1.114   4.691  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.134  -2.028   3.945  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.936   0.074   4.097  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.437  -1.758   2.605  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.239   0.343   2.757  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.991  -0.573   2.011  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.290  -0.307   0.691  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.042  -2.351   8.318  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.205  -3.288   5.562  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.938  -1.789   6.634  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.731  -0.504   6.626  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.480  -2.943   4.402  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.357   0.780   4.673  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.018  -2.465   2.030  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.895   1.258   2.299  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.807  -1.042   0.350  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.570  -2.640   5.819  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.241  -2.199   5.413  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.041  -2.408   3.914  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.091  -2.496   3.436  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.818  -2.983   6.200  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.830  -4.450   5.751  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.755  -5.259   6.653  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.742  -5.021   7.850  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.463  -6.106   6.134  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.680  -3.546   6.182  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.132  -1.148   5.638  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.791  -2.547   6.027  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.587  -2.938   7.257  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.171  -4.850   5.810  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       1.183  -4.515   4.734  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.149  -2.491   3.181  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.102  -2.697   1.732  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.242  -1.370   0.990  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.592  -1.344  -0.189  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.230  -3.640   1.306  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -1.934  -5.055   1.790  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -0.790  -5.378   2.107  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -2.905  -5.924   1.869  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.020  -2.419   3.623  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.156  -3.148   1.463  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.161  -3.300   1.735  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.310  -3.639   0.229  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -3.816  -5.667   1.616  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.722  -6.835   2.179  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.969  -0.269   1.687  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.072   1.058   1.082  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.208   1.430   0.325  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.138   2.113  -0.697  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.359   2.115   2.161  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.816   3.435   1.505  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.335   3.428   1.294  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.759   4.732   0.614  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.225   5.889   1.386  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.694  -0.349   2.623  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.893   1.055   0.381  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.132   1.749   2.824  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.462   2.296   2.731  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.551   4.262   2.148  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.325   3.557   0.550  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.612   2.590   0.672  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -3.832   3.347   2.251  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.365   4.757  -0.391  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.838   4.787   0.580  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.222   5.659   2.400  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.828   6.721   1.225  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.255   6.096   1.074  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.367   1.007   0.782  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.647   1.324   0.103  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.989   0.280  -0.947  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.049   0.320  -1.573  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.651   1.330   1.254  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.127   0.309   2.229  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.605   0.185   1.983  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.593   2.296  -0.351  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.637   1.055   0.898  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.681   2.306   1.718  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.612  -0.646   2.058  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.308   0.634   3.245  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.337  -0.845   1.793  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.049   0.572   2.821  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.052  -0.631  -1.153  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.202  -1.679  -2.153  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.626  -1.143  -3.441  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.076  -1.459  -4.543  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.429  -2.939  -1.727  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.999  -4.186  -2.440  1.00  1.00           C  
ATOM    129  CD  ARG A   8       3.100  -4.824  -1.587  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.537  -5.339  -0.343  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.924  -6.518  -0.303  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       1.825  -7.240  -1.385  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       1.422  -6.954   0.821  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.219  -0.572  -0.643  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.248  -1.917  -2.289  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.509  -3.058  -0.655  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.385  -2.823  -1.993  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.206  -4.905  -2.590  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.410  -3.905  -3.399  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.554  -5.636  -2.136  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       3.853  -4.082  -1.362  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.609  -4.806   0.475  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.211  -6.906  -2.245  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       1.362  -8.126  -1.354  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.500  -6.402   1.651  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       0.961  -7.840   0.852  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.621  -0.296  -3.255  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.067   0.360  -4.353  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.071   1.867  -4.178  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.908   2.550  -3.873  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.550  -0.021  -4.341  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.685  -1.546  -4.351  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.124  -1.929  -4.709  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.390  -1.635  -6.113  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.535  -1.991  -6.684  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.445  -2.615  -5.989  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.750  -1.719  -7.942  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.350  -0.082  -2.331  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.366   0.057  -5.292  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.015   0.377  -3.450  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.033   0.389  -5.215  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.008  -1.962  -5.084  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.444  -1.935  -3.374  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.265  -2.985  -4.533  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.807  -1.368  -4.088  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.711  -1.168  -6.644  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.282  -2.826  -5.025  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.308  -2.883  -6.418  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.051  -1.241  -8.476  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.611  -1.986  -8.373  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.259   2.402  -4.322  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.493   3.855  -4.125  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.866   4.676  -5.247  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.682   4.174  -6.355  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.023   3.980  -4.116  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.494   2.839  -4.954  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.503   1.699  -4.703  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.097   4.155  -3.165  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.331   4.926  -4.547  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.403   3.882  -3.109  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.488   3.121  -6.001  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.487   2.534  -4.655  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.360   1.122  -5.607  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.842   1.073  -3.894  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.537   5.933  -4.962  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.071   6.800  -5.971  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.607   6.591  -7.325  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.054   6.544  -8.362  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.052   8.266  -5.551  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.573   9.145  -6.608  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -1.963   9.296  -6.658  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.237   9.808  -7.540  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.545  10.109  -7.637  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.346  10.622  -8.520  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.737  10.771  -8.568  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.311  11.574  -9.533  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.703   6.283  -4.061  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.118   6.549  -6.062  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.460   8.414  -4.611  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       1.094   8.524  -5.438  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.587   8.784  -5.939  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.309   9.691  -7.504  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.618  10.225  -7.674  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.278  11.131  -9.239  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -1.696  12.281  -9.735  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.930   6.440  -7.299  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.687   6.206  -8.523  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.269   4.867  -9.129  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.087   4.752 -10.341  1.00  1.00           O  
ATOM    210  CB  ILE A  12       4.195   6.193  -8.228  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.667   7.608  -7.848  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.957   5.732  -9.474  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.194   7.976  -6.436  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.401   6.468  -6.440  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.471   6.993  -9.227  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.397   5.510  -7.415  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       5.746   7.643  -7.881  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.267   8.320  -8.555  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.834   4.666  -9.596  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       6.007   5.963  -9.363  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.568   6.240 -10.342  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       4.262   7.116  -5.787  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.171   8.317  -6.478  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.818   8.767  -6.046  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.126   3.865  -8.265  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.729   2.523  -8.686  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.755   1.926  -9.644  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.062   0.754  -9.497  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.338   2.555  -9.333  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.063   1.157  -9.831  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.010   0.143  -8.676  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.488   1.222 -10.390  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.219   2.649 -10.511  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.292   4.033  -7.313  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.684   1.900  -7.806  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.382   2.889  -8.601  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.343   3.239 -10.166  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.613   0.844 -10.613  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.642  -0.704  -8.906  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.357   0.610  -7.766  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.007  -0.196  -8.542  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.717   0.298 -10.902  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.565   2.046 -11.085  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -2.187   1.367  -9.581  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       0.562  -5.842   7.567  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.163  -7.104   7.883  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.655  -6.822   8.017  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.483  -7.581   7.514  1.00  1.00           O  
ATOM      5  CB  GLU A   1       0.380  -7.690   9.190  1.00  1.00           C  
ATOM      6  CG  GLU A   1       1.814  -8.178   8.974  1.00  1.00           C  
ATOM      7  CD  GLU A   1       2.392  -8.693  10.287  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.694  -8.630  11.286  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       3.528  -9.139  10.276  1.00  1.00           O  
ATOM     10  H1  GLU A   1       1.493  -5.851   8.029  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.009  -5.029   7.911  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.688  -5.765   6.537  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.007  -7.814   7.084  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.367  -6.933   9.959  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.238  -8.523   9.493  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.814  -8.975   8.245  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       2.420  -7.361   8.612  1.00  1.00           H  
ATOM     18  N   LEU A   2      -1.999  -5.731   8.702  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.405  -5.370   8.895  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.886  -4.428   7.793  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.442  -4.868   6.788  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.586  -4.692  10.257  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.198  -5.653  11.389  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.286  -4.907  12.724  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.152  -6.866  11.408  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.298  -5.162   9.085  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.009  -6.264   8.873  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.961  -3.812  10.305  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.619  -4.400  10.375  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.183  -5.991  11.238  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -2.602  -4.072  12.715  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.027  -5.576  13.532  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.293  -4.543  12.867  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.208  -7.275  12.407  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.779  -7.624  10.735  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.140  -6.561  11.093  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.663  -3.128   7.988  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.073  -2.122   7.003  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.855  -1.639   6.218  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.838  -0.525   5.698  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.733  -0.927   7.702  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.315   0.002   6.660  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.509  -0.337   6.011  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.658   1.197   6.335  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -7.045   0.515   5.039  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.196   2.049   5.365  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.388   1.708   4.717  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.918   2.548   3.758  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.210  -2.839   8.807  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.781  -2.558   6.312  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.519  -1.276   8.357  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.991  -0.398   8.283  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -7.015  -1.259   6.259  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.738   1.460   6.835  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.964   0.253   4.537  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.690   2.969   5.112  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.228   2.741   3.119  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.829  -2.482   6.148  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.603  -2.131   5.440  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.717  -2.439   3.951  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.208  -2.980   3.345  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.583  -2.900   6.040  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.932  -2.342   7.430  1.00  1.00           C  
ATOM     64  CD  GLU A   4      -0.023  -2.898   8.483  1.00  1.00           C  
ATOM     65  OE1 GLU A   4      -0.949  -3.597   8.107  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.181  -2.605   9.650  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.897  -3.354   6.590  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.422  -1.072   5.554  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.323  -3.944   6.127  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.440  -2.800   5.392  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.943  -2.623   7.683  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.859  -1.265   7.419  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.856  -2.073   3.366  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -2.093  -2.289   1.938  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.872  -0.990   1.167  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.120  -0.921  -0.038  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.527  -2.771   1.710  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.693  -4.193   2.235  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.708  -4.910   2.415  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.890  -4.652   2.481  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.548  -1.635   3.905  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.409  -3.039   1.564  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -4.213  -2.116   2.225  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.741  -2.754   0.652  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.674  -4.084   2.327  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.003  -5.561   2.827  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.399   0.036   1.872  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.144   1.334   1.253  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.257   1.373   0.620  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.425   1.910  -0.475  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.294   2.459   2.312  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.649   3.174   2.163  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.566   4.220   1.044  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.943   4.848   0.825  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -4.315   5.664   2.016  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.220  -0.085   2.828  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.868   1.489   0.465  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.232   2.027   3.299  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.498   3.185   2.197  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.418   2.454   1.927  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.895   3.669   3.092  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.860   4.990   1.323  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.240   3.750   0.129  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.916   5.482  -0.050  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.677   4.069   0.680  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.520   6.280   2.279  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -4.537   5.031   2.811  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.148   6.245   1.793  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.259   0.822   1.265  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.639   0.818   0.716  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.849  -0.334  -0.257  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.976  -0.687  -0.604  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.510   0.697   1.963  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.685  -0.103   2.931  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.203   0.143   2.571  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.835   1.751   0.216  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.437   0.187   1.728  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.714   1.676   2.372  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.925  -1.157   2.833  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.874   0.224   3.943  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.679  -0.799   2.492  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.731   0.781   3.303  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.737  -0.881  -0.724  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.752  -1.967  -1.703  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.271  -1.391  -3.014  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.606  -1.870  -4.098  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.806  -3.090  -1.280  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.172  -3.625   0.111  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.473  -4.432   0.053  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.684  -5.129   1.318  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.802  -5.807   1.551  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.737  -5.863   0.640  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.967  -6.419   2.692  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.876  -0.516  -0.432  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.753  -2.352  -1.828  1.00  1.00           H  
ATOM    136  HB2 ARG A   8      -0.206  -2.712  -1.264  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.871  -3.893  -1.999  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.296  -2.796   0.792  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       0.375  -4.261   0.467  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       2.416  -5.154  -0.748  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       3.302  -3.765  -0.125  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.987  -5.099   2.006  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       4.607  -5.397  -0.235  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       5.580  -6.367   0.821  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.251  -6.372   3.390  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.805  -6.933   2.869  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.493  -0.323  -2.880  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.050   0.402  -4.018  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.429   1.845  -3.939  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.289   2.711  -3.442  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.581   0.375  -3.989  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.122   0.887  -5.325  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.648   0.789  -5.333  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.230   1.853  -4.522  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.265   3.108  -4.961  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -3.784   3.402  -6.137  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.780   4.049  -4.219  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.305   0.009  -1.974  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.293  -0.046  -4.940  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.925  -0.636  -3.820  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.936   1.014  -3.194  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.824   1.917  -5.461  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.720   0.288  -6.129  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.008   0.882  -6.347  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.947  -0.171  -4.935  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.595   1.640  -3.638  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -3.385   2.685  -6.709  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -3.820   4.344  -6.472  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.151   3.829  -3.316  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -4.800   4.991  -4.552  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.624   2.121  -4.383  1.00  1.00           N  
ATOM    172  CA  PRO A  10       2.183   3.496  -4.309  1.00  1.00           C  
ATOM    173  C   PRO A  10       1.248   4.521  -4.949  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.260   4.154  -5.586  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.526   3.405  -5.056  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.890   1.951  -5.051  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.570   1.176  -5.003  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.359   3.747  -3.271  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.415   3.762  -6.074  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       4.283   3.980  -4.542  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.437   1.704  -5.954  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.483   1.714  -4.181  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.246   0.919  -6.005  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.668   0.292  -4.396  1.00  1.00           H  
ATOM    185  N   TYR A  11       1.559   5.802  -4.778  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.725   6.853  -5.347  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.423   6.550  -6.809  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.722   6.645  -7.251  1.00  1.00           O  
ATOM    189  CB  TYR A  11       1.440   8.203  -5.256  1.00  1.00           C  
ATOM    190  CG  TYR A  11       1.637   8.583  -3.808  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       2.777   8.149  -3.121  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.684   9.374  -3.155  1.00  1.00           C  
ATOM    193  CE1 TYR A  11       2.966   8.507  -1.781  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       0.871   9.733  -1.815  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       2.013   9.299  -1.127  1.00  1.00           C  
ATOM    196  OH  TYR A  11       2.196   9.652   0.194  1.00  1.00           O  
ATOM    197  H   TYR A  11       2.355   6.041  -4.258  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.203   6.909  -4.797  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       2.404   8.129  -5.739  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.847   8.957  -5.749  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       3.509   7.538  -3.627  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -0.195   9.707  -3.685  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       3.846   8.175  -1.252  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.137  10.343  -1.312  1.00  1.00           H  
ATOM    205  HH  TYR A  11       2.766   8.995   0.601  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.459   6.179  -7.559  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.297   5.853  -8.975  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.195   4.337  -9.140  1.00  1.00           C  
ATOM    209  O   ILE A  12       0.140   3.809  -9.491  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.491   6.390  -9.773  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       2.602   7.902  -9.554  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       2.279   6.122 -11.265  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       3.942   8.399 -10.096  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.350   6.118  -7.154  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.389   6.308  -9.350  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.397   5.905  -9.441  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       1.795   8.399 -10.073  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.540   8.119  -8.498  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.150   6.441 -11.817  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       1.415   6.673 -11.609  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       2.119   5.069 -11.425  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       4.010   9.469  -9.966  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.018   8.158 -11.147  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.747   7.918  -9.561  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.297   3.641  -8.869  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.322   2.184  -8.975  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.643   1.630  -8.456  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.724   0.428  -8.263  1.00  1.00           O  
ATOM    229  CB  LEU A  13       2.100   1.733 -10.425  1.00  1.00           C  
ATOM    230  CG  LEU A  13       3.233   2.245 -11.350  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       4.442   1.276 -11.357  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       2.698   2.391 -12.785  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.558   2.414  -8.262  1.00  1.00           O  
ATOM    234  H   LEU A  13       3.106   4.116  -8.586  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.523   1.784  -8.368  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.060   0.655 -10.451  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.152   2.122 -10.768  1.00  1.00           H  
ATOM    238  HG  LEU A  13       3.567   3.212 -10.999  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       4.109   0.259 -11.234  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       5.114   1.533 -10.554  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       4.972   1.367 -12.296  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       2.025   3.233 -12.839  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       2.170   1.491 -13.068  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       3.526   2.548 -13.461  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -0.250  -7.471   8.974  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.529  -6.619   7.786  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.003  -6.224   7.785  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.823  -6.852   7.116  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.200  -7.402   6.512  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.384  -6.499   5.292  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.044  -7.267   4.019  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.078  -8.478   4.097  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.088  -6.631   2.986  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.704  -7.877   8.895  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.951  -8.239   9.023  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.307  -6.894   9.838  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.081  -5.728   7.829  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.826  -7.744   6.556  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.860  -8.252   6.433  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.411  -6.164   5.246  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.268  -5.642   5.378  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.333  -5.181   8.543  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.714  -4.712   8.626  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.035  -3.784   7.457  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.578  -4.217   6.441  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.925  -3.973   9.955  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.346  -3.391  10.037  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -6.389  -4.503   9.841  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.537  -2.746  11.414  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.636  -4.720   9.055  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.375  -5.563   8.592  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.775  -4.661  10.773  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.208  -3.169  10.033  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.474  -2.642   9.271  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -7.332  -4.197  10.270  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -6.052  -5.408  10.325  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -6.523  -4.687   8.785  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.867  -1.904  11.513  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.323  -3.471  12.184  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -6.558  -2.406  11.514  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.692  -2.507   7.610  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.941  -1.512   6.563  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.645  -1.184   5.831  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.562  -0.190   5.107  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.517  -0.236   7.180  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.884   0.730   6.077  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.045   0.519   5.323  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.063   1.833   5.804  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.387   1.409   4.299  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.406   2.723   4.778  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.568   2.511   4.026  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.905   3.388   3.016  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.260  -2.223   8.443  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.654  -1.906   5.851  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.398  -0.479   7.755  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.780   0.217   7.825  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.677  -0.331   5.534  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.168   1.996   6.385  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.283   1.245   3.719  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.773   3.572   4.568  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.863   3.422   2.961  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.633  -2.021   6.030  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.338  -1.810   5.391  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.328  -2.396   3.984  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.682  -2.935   3.533  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.764  -2.462   6.227  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.921  -1.701   7.543  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.958  -2.389   8.424  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.499  -3.395   7.994  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.198  -1.900   9.514  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.757  -2.793   6.620  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.142  -0.750   5.329  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.498  -3.490   6.435  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.696  -2.435   5.683  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.238  -0.690   7.335  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.027  -1.679   8.058  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.462  -2.281   3.293  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.585  -2.792   1.928  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.444  -1.654   0.920  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.587  -1.857  -0.285  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.949  -3.461   1.742  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.038  -4.734   2.581  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -4.136  -5.216   2.860  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -1.945  -5.310   3.005  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.231  -1.838   3.707  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.808  -3.522   1.740  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.726  -2.777   2.050  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.085  -3.712   0.700  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -1.072  -4.928   2.787  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.001  -6.129   3.539  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.166  -0.450   1.423  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.014   0.722   0.559  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.430   0.867   0.058  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.651   1.276  -1.081  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.439   1.996   1.317  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.950   3.053   0.329  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.370   4.307   1.098  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.021   5.303   0.135  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -2.014   5.751  -0.869  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.067  -0.347   2.394  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.659   0.600  -0.301  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.228   1.749   2.013  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.598   2.399   1.861  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.163   3.304  -0.368  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.798   2.662  -0.211  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.079   4.035   1.869  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.502   4.761   1.550  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.847   4.827  -0.372  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.381   6.156   0.690  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -2.426   5.696  -1.821  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -1.176   5.138  -0.820  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -1.739   6.734  -0.667  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.411   0.544   0.871  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.849   0.654   0.472  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.177  -0.233  -0.723  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.192  -0.045  -1.394  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.626   0.218   1.731  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.648   0.347   2.856  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.278   0.055   2.251  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.077   1.674   0.232  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       3.957  -0.809   1.637  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.473   0.870   1.900  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.876  -0.370   3.636  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.663   1.351   3.257  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.075  -1.005   2.264  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.508   0.598   2.773  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.292  -1.177  -0.995  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.462  -2.075  -2.130  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.808  -1.420  -3.315  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.148  -1.671  -4.472  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.787  -3.418  -1.867  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.476  -4.126  -0.700  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.805  -5.479  -0.458  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.444  -5.289   0.027  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -0.345  -6.328   0.285  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.104  -7.543   0.126  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -1.567  -6.133   0.699  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.491  -1.242  -0.444  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.513  -2.228  -2.329  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.746  -3.252  -1.629  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.857  -4.032  -2.753  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.521  -4.277  -0.935  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.391  -3.520   0.190  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.778  -6.034  -1.383  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       2.374  -6.034   0.274  1.00  1.00           H  
ATOM    142  HE  ARG A   8       0.099  -4.381   0.157  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       1.041  -7.692  -0.190  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -0.489  -8.324   0.320  1.00  1.00           H  
ATOM    145 HH21 ARG A   8      -1.910  -5.202   0.823  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -2.160  -6.914   0.893  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.882  -0.531  -2.984  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.155   0.255  -3.968  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.394   1.721  -3.649  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.428   2.354  -2.987  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.342  -0.056  -3.890  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.054   0.555  -5.098  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.542   0.208  -5.041  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.083   0.514  -3.722  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.203  -0.054  -3.288  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.842  -0.902  -4.046  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.664   0.238  -2.102  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.710  -0.368  -2.028  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.517   0.029  -4.961  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.487  -1.126  -3.887  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.750   0.366  -2.983  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.933   1.628  -5.082  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.628   0.158  -6.007  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.072   0.783  -5.786  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.671  -0.845  -5.248  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.611   1.151  -3.145  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.489  -1.124  -4.954  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.684  -1.329  -3.718  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.175   0.889  -1.521  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.508  -0.188  -1.775  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.512   2.265  -4.046  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.848   3.673  -3.721  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.851   4.651  -4.344  1.00  1.00           C  
ATOM    174  O   PRO A  10      -0.226   4.253  -4.788  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.269   3.874  -4.294  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.790   2.494  -4.570  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.564   1.629  -4.850  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.869   3.783  -2.645  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.229   4.450  -5.214  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.901   4.372  -3.572  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.448   2.506  -5.430  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.314   2.110  -3.705  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.312   1.659  -5.903  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.730   0.620  -4.525  1.00  1.00           H  
ATOM    185  N   TYR A  11       1.225   5.925  -4.385  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.356   6.934  -4.970  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.084   6.591  -6.430  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.053   6.663  -6.895  1.00  1.00           O  
ATOM    189  CB  TYR A  11       1.014   8.312  -4.879  1.00  1.00           C  
ATOM    190  CG  TYR A  11       1.032   8.770  -3.440  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       2.095   8.408  -2.603  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.013   9.558  -2.944  1.00  1.00           C  
ATOM    193  CE1 TYR A  11       2.113   8.837  -1.270  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       0.005   9.986  -1.610  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       1.068   9.624  -0.774  1.00  1.00           C  
ATOM    196  OH  TYR A  11       1.085  10.046   0.540  1.00  1.00           O  
ATOM    197  H   TYR A  11       2.098   6.186  -4.025  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.580   6.952  -4.431  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       2.027   8.253  -5.250  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.453   9.018  -5.473  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       2.901   7.801  -2.986  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -0.832   9.836  -3.589  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       2.934   8.558  -0.626  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.802  10.594  -1.227  1.00  1.00           H  
ATOM    205  HH  TYR A  11       1.890   9.717   0.946  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.141   6.207  -7.147  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.016   5.839  -8.556  1.00  1.00           C  
ATOM    208  C   ILE A  12       0.878   4.325  -8.700  1.00  1.00           C  
ATOM    209  O   ILE A  12      -0.211   3.812  -8.953  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.246   6.316  -9.332  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       2.306   7.844  -9.299  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       2.146   5.843 -10.784  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       3.660   8.313  -9.837  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.020   6.163  -6.718  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.138   6.309  -8.972  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.137   5.906  -8.880  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       1.515   8.250  -9.912  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.188   8.188  -8.283  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       2.881   6.360 -11.384  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       1.157   6.054 -11.165  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       2.329   4.779 -10.830  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       3.726   9.389  -9.760  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.756   8.020 -10.872  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.453   7.860  -9.260  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.994   3.615  -8.540  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.992   2.158  -8.655  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.369   1.602  -8.281  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.420   0.562  -7.646  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.625   1.745 -10.097  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.846   0.413 -10.116  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       1.631  -0.664  -9.356  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.553   0.590  -9.481  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.353   2.228  -8.640  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.834   4.079  -8.343  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.258   1.761  -7.973  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.016   2.516 -10.542  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       2.526   1.634 -10.681  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.729   0.095 -11.144  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       2.684  -0.566  -9.570  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       1.290  -1.642  -9.665  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.467  -0.549  -8.294  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.248  -0.081  -9.965  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.894   1.607  -9.613  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.517   0.360  -8.426  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -0.746  -5.707  10.832  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.902  -6.579   9.634  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.330  -6.419   9.111  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.977  -7.386   8.711  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.638  -8.033  10.042  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.449  -8.913   8.800  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.181 -10.353   9.224  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.397 -10.656  10.386  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.231 -11.133   8.381  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.462  -4.955  10.809  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.205  -5.282  10.832  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.872  -6.276  11.694  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.199  -6.278   8.871  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.254  -8.076  10.650  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.477  -8.401  10.613  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.337  -8.882   8.189  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.392  -8.551   8.229  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.826  -5.183   9.134  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.186  -4.894   8.669  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.150  -4.277   7.272  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.178  -4.987   6.267  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.868  -3.926   9.641  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.925  -4.537  11.045  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -5.470  -3.487  12.020  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.838  -5.778  11.053  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.271  -4.450   9.471  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.759  -5.810   8.631  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -4.309  -3.002   9.679  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.872  -3.722   9.298  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.928  -4.821  11.349  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -5.379  -3.851  13.032  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -6.509  -3.295  11.797  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.905  -2.574  11.913  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -6.665  -5.630  10.374  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.220  -5.943  12.052  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.271  -6.644  10.744  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.084  -2.947   7.219  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.039  -2.226   5.948  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.606  -1.814   5.636  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.334  -0.655   5.321  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.929  -0.985   6.033  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.047  -0.347   4.668  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.842  -0.948   3.683  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.368   0.847   4.383  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.959  -0.357   2.420  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.484   1.435   3.119  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.278   0.833   2.136  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.395   1.415   0.890  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.063  -2.437   8.054  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.405  -2.863   5.155  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.912  -1.273   6.381  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.496  -0.278   6.725  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.367  -1.868   3.900  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.753   1.309   5.141  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.571  -0.823   1.660  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.959   2.354   2.901  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.325   1.596   0.733  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.693  -2.776   5.731  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.280  -2.516   5.469  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.027  -2.609   3.978  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.178  -2.475   3.566  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.581  -3.527   6.235  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.234  -4.950   5.783  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.088  -5.965   6.535  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.993  -5.547   7.237  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.825  -7.148   6.393  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.972  -3.677   5.993  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.036  -1.523   5.815  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.625  -3.330   6.037  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.391  -3.434   7.295  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.810  -5.143   5.985  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.414  -5.048   4.723  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.006  -2.847   3.173  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.832  -2.962   1.726  1.00  1.00           C  
ATOM     75  C   ASN A   5      -0.847  -1.587   1.064  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.289  -1.440  -0.075  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -1.947  -3.827   1.135  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.305  -3.186   1.397  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.381  -2.089   1.949  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.390  -3.810   1.025  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.902  -2.952   3.559  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.117  -3.436   1.524  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -1.797  -3.925   0.070  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.920  -4.805   1.590  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.325  -4.681   0.581  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.268  -3.404   1.185  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.364  -0.579   1.788  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.328   0.783   1.262  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.913   1.040   0.398  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.851   1.828  -0.546  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.356   1.787   2.419  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -0.672   3.183   1.877  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -0.474   4.217   2.988  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -1.034   5.567   2.536  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -2.521   5.498   2.475  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.027  -0.755   2.691  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.207   0.943   0.656  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.116   1.497   3.130  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.606   1.802   2.907  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.012   3.407   1.053  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.697   3.213   1.538  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -0.990   3.890   3.879  1.00  1.00           H  
ATOM    103  HD3 LYS A   6       0.579   4.320   3.198  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -0.736   6.333   3.236  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.646   5.806   1.557  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -2.922   6.410   2.773  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -2.862   4.749   3.110  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.818   5.291   1.501  1.00  1.00           H  
ATOM    109  N   PRO A   7       2.036   0.418   0.687  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.280   0.625  -0.099  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.359  -0.301  -1.305  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.358  -0.324  -2.024  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.385   0.335   0.919  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.795  -0.683   1.860  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.259  -0.544   1.780  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.338   1.647  -0.425  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.263  -0.062   0.423  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.640   1.236   1.461  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       4.096  -1.681   1.557  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       4.126  -0.496   2.872  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.809  -1.499   1.536  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.857  -0.160   2.705  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.280  -1.032  -1.537  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.195  -1.937  -2.678  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.305  -1.284  -3.708  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.375  -1.569  -4.903  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.576  -3.268  -2.259  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.516  -3.987  -1.289  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.903  -5.328  -0.875  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.759  -5.986   0.109  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.763  -6.778  -0.256  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.007  -6.989  -1.521  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       4.509  -7.339   0.655  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.507  -0.934  -0.945  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.176  -2.109  -3.100  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.629  -3.079  -1.772  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.415  -3.881  -3.131  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.469  -4.156  -1.767  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.658  -3.376  -0.410  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.931  -5.157  -0.441  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.800  -5.958  -1.747  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.591  -5.837   1.064  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       3.438  -6.558  -2.220  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       4.768  -7.579  -1.790  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       4.324  -7.170   1.623  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       5.261  -7.942   0.387  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.477  -0.379  -3.202  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.449   0.384  -4.028  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.177   1.870  -3.836  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.077   2.632  -3.481  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.890   0.065  -3.621  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.855   0.581  -4.696  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -4.296   0.438  -4.202  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -5.229   0.551  -5.319  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.532  -0.500  -6.077  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.973  -1.656  -5.845  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.384  -0.374  -7.056  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.509  -0.197  -2.234  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.308   0.123  -5.066  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.006  -1.003  -3.517  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.113   0.546  -2.682  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.647   1.622  -4.895  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -2.725   0.010  -5.602  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.420  -0.525  -3.727  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.502   1.217  -3.482  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -5.648   1.416  -5.508  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -4.317  -1.754  -5.098  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -5.207  -2.446  -6.413  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -6.811   0.513  -7.238  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.611  -1.164  -7.626  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.044   2.296  -4.027  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.426   3.722  -3.835  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.703   4.629  -4.828  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.365   4.194  -5.928  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.948   3.727  -4.064  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.202   2.529  -4.919  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.194   1.482  -4.455  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.209   4.019  -2.820  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.258   4.633  -4.569  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.470   3.623  -3.123  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.042   2.774  -5.962  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.206   2.163  -4.769  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.923   0.822  -5.271  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.587   0.927  -3.620  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.459   5.883  -4.439  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.234   6.834  -5.316  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.224   6.648  -6.761  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.587   6.634  -7.686  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.065   8.265  -4.860  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.417   8.449  -3.440  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       0.439   8.161  -2.372  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -1.720   8.903  -3.196  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -0.008   8.329  -1.055  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -2.164   9.069  -1.880  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.307   8.786  -0.810  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -1.747   8.953   0.487  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.744   6.172  -3.549  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.297   6.660  -5.256  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.130   8.439  -4.905  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.443   8.965  -5.506  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       1.443   7.812  -2.563  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -2.381   9.123  -4.022  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       0.653   8.107  -0.230  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -3.167   9.421  -1.690  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -2.236   9.778   0.530  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.532   6.468  -6.937  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.103   6.237  -8.263  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.499   4.770  -8.384  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.650   4.406  -8.139  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.339   7.119  -8.468  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       2.935   8.593  -8.389  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.946   6.834  -9.844  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.188   9.462  -8.281  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.123   6.464  -6.155  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.373   6.470  -9.028  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.068   6.898  -7.701  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.386   8.864  -9.279  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.313   8.750  -7.521  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.713   7.563 -10.057  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.175   6.891 -10.596  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.380   5.846  -9.848  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       3.929  10.492  -8.480  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.922   9.130  -9.001  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.599   9.382  -7.285  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.533   3.930  -8.744  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.780   2.498  -8.876  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.132   2.226  -9.537  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.572   3.068 -10.304  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.649   1.834  -9.687  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.683   2.587  -9.455  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.831   3.734 -10.472  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.865   1.615  -9.605  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.702   1.180  -9.273  1.00  1.00           O  
ATOM    234  H   LEU A  13       0.634   4.278  -8.913  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.793   2.065  -7.887  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.897   1.852 -10.741  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.543   0.805  -9.367  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.692   3.003  -8.455  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.494   4.485 -10.070  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -1.239   3.353 -11.398  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.135   4.177 -10.665  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.703   0.979 -10.462  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -2.779   2.176  -9.738  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.944   1.007  -8.716  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -0.947  -7.682  11.214  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.005  -7.268   9.784  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.366  -6.641   9.485  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.361  -7.342   9.308  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.768  -8.491   8.887  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.479  -9.716   9.473  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.311 -10.910   8.539  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.200 -11.136   8.091  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -2.300 -11.575   8.280  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.858  -8.096  11.493  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.746  -6.852  11.807  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.196  -8.389  11.339  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.232  -6.537   9.596  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.154  -8.294   7.896  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.291  -8.690   8.825  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.050  -9.954  10.435  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -2.530  -9.501   9.591  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.397  -5.310   9.429  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.636  -4.581   9.149  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.662  -4.132   7.691  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.309  -4.895   6.792  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.739  -3.358  10.065  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.583  -3.786  11.527  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.659  -2.548  12.427  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.702  -4.771  11.910  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.571  -4.806   9.576  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.486  -5.224   9.328  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.959  -2.653   9.812  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.702  -2.889   9.931  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.622  -4.264  11.659  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -2.872  -1.859  12.161  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.545  -2.846  13.459  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.618  -2.068  12.294  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.627  -4.471  11.438  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.832  -4.773  12.984  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.436  -5.764  11.583  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.076  -2.889   7.459  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.140  -2.351   6.102  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.777  -1.795   5.697  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.668  -0.674   5.207  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.197  -1.244   6.029  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.347  -0.774   4.600  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.051  -1.560   3.677  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.787   0.446   4.195  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.193  -1.128   2.353  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.931   0.876   2.871  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.634   0.091   1.950  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.774   0.517   0.645  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.344  -2.324   8.214  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.414  -3.142   5.419  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -6.142  -1.630   6.382  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.894  -0.415   6.653  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.484  -2.499   3.988  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.246   1.051   4.905  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.736  -1.733   1.643  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.498   1.816   2.561  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -5.671  -0.247   0.072  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.737  -2.598   5.910  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.376  -2.191   5.565  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.078  -2.505   4.102  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.076  -2.710   3.724  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.627  -2.919   6.467  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.502  -4.432   6.264  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.448  -5.163   7.211  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.560  -4.740   8.350  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.045  -6.139   6.785  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.887  -3.482   6.306  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.275  -1.128   5.724  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.629  -2.604   6.216  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.421  -2.679   7.500  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.514  -4.738   6.466  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.757  -4.682   5.246  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.129  -2.541   3.285  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.989  -2.834   1.858  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.074  -1.550   1.037  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.449  -1.576  -0.133  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.095  -3.792   1.411  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.457  -3.117   1.544  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.545  -1.982   2.008  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.529  -3.754   1.159  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.023  -2.370   3.651  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.031  -3.303   1.676  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -1.932  -4.071   0.381  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.074  -4.677   2.030  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.455  -4.658   0.788  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.408  -3.330   1.242  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.729  -0.429   1.664  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.775   0.865   0.990  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.500   1.136   0.181  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.437   1.801  -0.852  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.974   1.983   2.020  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.209   3.314   1.299  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.770   4.343   2.289  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.728   4.647   3.373  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -0.745   3.562   4.395  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.444  -0.471   2.598  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.619   0.872   0.314  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.826   1.754   2.642  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.090   2.064   2.635  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.274   3.675   0.895  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.915   3.172   0.496  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.014   5.252   1.760  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.660   3.945   2.751  1.00  1.00           H  
ATOM    104  HE2 LYS A   6       0.256   4.708   2.928  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.966   5.588   3.845  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -1.425   2.829   4.112  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -1.025   3.956   5.316  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       0.206   3.145   4.471  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.649   0.655   0.608  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.916   0.890  -0.130  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.123  -0.132  -1.238  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.123  -0.103  -1.956  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.982   0.786   0.962  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.424  -0.191   1.959  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.885  -0.156   1.819  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.914   1.877  -0.551  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.915   0.422   0.546  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.133   1.750   1.429  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.795  -1.188   1.746  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.706   0.096   2.963  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.500  -1.159   1.687  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.432   0.315   2.678  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.143  -1.004  -1.390  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.172  -2.011  -2.440  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.513  -1.405  -3.653  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.864  -1.681  -4.799  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.393  -3.254  -2.014  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.157  -3.993  -0.913  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.342  -5.202  -0.452  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.053  -5.921   0.597  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.687  -7.146   0.962  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.702  -7.740   0.348  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       2.318  -7.756   1.927  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.358  -0.939  -0.809  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.193  -2.280  -2.673  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.423  -2.956  -1.644  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.267  -3.905  -2.865  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.110  -4.326  -1.299  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.319  -3.329  -0.077  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.391  -4.864  -0.068  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.174  -5.861  -1.291  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.808  -5.491   1.051  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       0.222  -7.275  -0.397  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       0.425  -8.662   0.621  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.077  -7.304   2.393  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.041  -8.680   2.198  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.557  -0.535  -3.353  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.191   0.195  -4.364  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.020   1.685  -4.118  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.878   2.364  -3.621  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.684  -0.149  -4.268  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.067  -0.372  -2.803  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.593  -0.454  -2.666  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.171   0.892  -2.633  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.660   1.480  -3.726  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.655   0.859  -4.876  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.148   2.688  -3.646  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.370  -0.351  -2.401  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.168  -0.068  -5.346  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.273   0.661  -4.677  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.883  -1.052  -4.827  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.626  -1.294  -2.456  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.699   0.450  -2.207  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.003  -1.008  -3.498  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.837  -0.969  -1.748  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.193   1.377  -1.782  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -4.283  -0.065  -4.945  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -5.025   1.310  -5.688  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.156   3.169  -2.770  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.514   3.135  -4.464  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.189   2.201  -4.408  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.493   3.633  -4.153  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.741   4.540  -5.122  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.288   4.088  -6.169  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.012   3.723  -4.348  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.340   2.625  -5.304  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.336   1.497  -5.020  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.240   3.875  -3.131  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.287   4.689  -4.763  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.521   3.561  -3.409  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.232   2.977  -6.325  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.347   2.268  -5.140  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.048   1.017  -5.947  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.750   0.782  -4.328  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.610   5.815  -4.778  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.097   6.743  -5.651  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.485   6.676  -7.058  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.253   6.630  -8.043  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.029   8.171  -5.116  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.632   8.268  -3.761  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.018   8.443  -3.671  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.141   8.189  -2.596  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.631   8.538  -2.415  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.472   8.284  -1.341  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.858   8.459  -1.251  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.462   8.557  -0.014  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.989   6.132  -3.932  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.141   6.472  -5.687  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.074   8.431  -5.026  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.452   8.854  -5.799  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.614   8.503  -4.569  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.211   8.055  -2.666  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.699   8.672  -2.346  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.125   8.224  -0.443  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -2.041   7.924   0.573  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.810   6.663  -7.142  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.486   6.591  -8.432  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.270   5.220  -9.073  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.392   5.068 -10.288  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.984   6.849  -8.253  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.194   8.282  -7.760  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.701   6.663  -9.591  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.647   8.465  -7.319  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.346   6.694  -6.322  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.079   7.348  -9.082  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.385   6.154  -7.529  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.972   8.972  -8.561  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.539   8.476  -6.926  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.172   7.204 -10.362  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.728   5.613  -9.844  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       5.710   7.041  -9.514  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.769   9.444  -6.878  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.298   8.375  -8.177  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.901   7.708  -6.593  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.965   4.230  -8.238  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.744   2.867  -8.717  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.975   2.349  -9.455  1.00  1.00           C  
ATOM    228  O   LEU A  13       2.839   2.000 -10.616  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.527   2.799  -9.647  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.766   3.073  -8.865  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.922   3.240  -9.855  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.077   1.903  -7.904  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.032   2.306  -8.847  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.893   4.417  -7.280  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.566   2.231  -7.866  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.633   3.534 -10.428  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.478   1.816 -10.089  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.652   3.984  -8.298  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.743   4.106 -10.475  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -2.845   3.374  -9.310  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -1.996   2.360 -10.477  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.761   0.970  -8.344  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -2.140   1.865  -7.708  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.555   2.053  -6.973  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -0.388  -6.413   7.504  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.510  -7.373   7.301  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.833  -6.620   7.399  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.802  -6.957   6.718  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.438  -8.467   8.374  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.529  -9.520   8.134  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -2.222 -10.319   6.872  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.142 -10.148   6.332  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -3.073 -11.091   6.463  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.242  -5.862   6.635  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.480  -6.939   7.733  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.621  -5.769   8.285  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.426  -7.821   6.322  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.468  -8.943   8.335  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.579  -8.024   9.348  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.564 -10.191   8.980  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -3.486  -9.033   8.027  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.868  -5.598   8.250  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.077  -4.801   8.428  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.170  -3.726   7.345  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.650  -3.987   6.242  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.064  -4.154   9.821  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.358  -3.362  10.063  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -6.573  -4.309  10.059  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.257  -2.655  11.420  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.064  -5.374   8.764  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.938  -5.449   8.353  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.977  -4.930  10.568  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.218  -3.490   9.900  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.481  -2.624   9.285  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -6.295  -5.263  10.487  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -6.912  -4.455   9.044  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -7.376  -3.876  10.640  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.215  -3.393  12.208  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.123  -2.025  11.564  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.363  -2.050  11.444  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.699  -2.520   7.661  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.721  -1.408   6.707  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.323  -1.167   6.147  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.031  -0.099   5.610  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.225  -0.138   7.399  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.282   0.995   6.400  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.299   1.025   5.438  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.322   2.014   6.434  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.355   2.073   4.512  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.379   3.062   5.507  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.395   3.092   4.546  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.453   4.124   3.633  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.321  -2.372   8.552  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.390  -1.646   5.890  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.213  -0.315   7.798  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.554   0.124   8.205  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.040   0.241   5.410  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.537   1.992   7.177  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.138   2.096   3.769  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.637   3.846   5.535  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.885   4.870   4.055  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.460  -2.169   6.282  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.087  -2.062   5.796  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.008  -2.421   4.317  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.054  -2.788   3.817  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.820  -2.997   6.595  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.938  -2.484   8.030  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.771  -3.453   8.862  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.254  -4.423   8.301  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.913  -3.212  10.050  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.749  -2.994   6.723  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.258  -1.048   5.927  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.399  -3.992   6.599  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.801  -3.022   6.141  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.412  -1.514   8.025  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.048  -2.399   8.461  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.138  -2.309   3.622  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.199  -2.616   2.193  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.102  -1.333   1.372  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.392  -1.325   0.175  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.515  -3.327   1.873  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.501  -4.736   2.457  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -1.436  -5.269   2.769  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.627  -5.375   2.624  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.952  -2.008   4.081  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.378  -3.268   1.927  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.336  -2.771   2.302  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.643  -3.386   0.802  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.473  -4.948   2.375  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -3.625  -6.281   2.999  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.701  -0.246   2.029  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.577   1.049   1.363  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.777   1.218   0.663  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.853   1.895  -0.363  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.760   2.174   2.386  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -0.970   3.502   1.654  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.269   4.609   2.670  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.082   4.786   3.629  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -0.221   3.837   4.770  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.491  -0.316   2.984  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.359   1.134   0.623  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.622   1.962   3.003  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.119   2.242   3.006  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.075   3.752   1.102  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.800   3.410   0.970  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.449   5.538   2.145  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.148   4.344   3.238  1.00  1.00           H  
ATOM    104  HE2 LYS A   6       0.846   4.590   3.109  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.072   5.799   4.008  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       0.705   3.417   4.988  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -0.889   3.083   4.516  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -0.575   4.349   5.604  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.842   0.649   1.181  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.187   0.786   0.570  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.452  -0.275  -0.490  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.561  -0.394  -1.009  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.123   0.643   1.769  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.413  -0.301   2.699  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.902  -0.183   2.394  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.292   1.762   0.135  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.077   0.235   1.458  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.263   1.602   2.249  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.752  -1.316   2.523  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.600  -0.027   3.728  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.481  -1.160   2.200  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.380   0.300   3.205  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.405  -1.008  -0.837  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.489  -2.031  -1.873  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.831  -1.474  -3.109  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.146  -1.847  -4.239  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.760  -3.305  -1.453  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.550  -4.024  -0.359  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.814  -5.305   0.042  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.580  -6.038   1.047  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       2.434  -5.795   2.348  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       1.592  -4.884   2.754  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.134  -6.469   3.220  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.542  -0.824  -0.414  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.525  -2.262  -2.088  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.778  -3.047  -1.082  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.658  -3.955  -2.309  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.535  -4.274  -0.729  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.643  -3.380   0.503  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.845  -5.048   0.442  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.684  -5.926  -0.833  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.217  -6.724   0.758  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       1.055  -4.367   2.089  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       1.483  -4.705   3.732  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.779  -7.167   2.909  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       3.025  -6.288   4.196  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.922  -0.537  -2.859  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.198   0.151  -3.919  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.442   1.647  -3.784  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.393   2.365  -3.232  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.301  -0.139  -3.809  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.546  -1.641  -3.970  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.050  -1.918  -3.962  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.577  -1.799  -2.608  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.883  -1.856  -2.372  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.719  -2.027  -3.360  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.331  -1.745  -1.151  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.757  -0.276  -1.922  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.554  -0.188  -4.882  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.659   0.183  -2.842  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.828   0.395  -4.585  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.123  -1.975  -4.907  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.079  -2.172  -3.155  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.548  -1.206  -4.602  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.229  -2.917  -4.333  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.958  -1.673  -1.859  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.377  -2.114  -4.295  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.702  -2.069  -3.181  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.691  -1.615  -0.393  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.314  -1.788  -0.973  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.567   2.131  -4.234  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.903   3.574  -4.107  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.802   4.468  -4.675  1.00  1.00           C  
ATOM    174  O   PRO A  10      -0.265   3.986  -5.055  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.216   3.721  -4.896  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.816   2.352  -4.900  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.636   1.379  -4.913  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.077   3.805  -3.065  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.012   4.048  -5.910  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.879   4.417  -4.404  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.429   2.214  -5.781  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.405   2.198  -4.008  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.352   1.140  -5.930  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.875   0.487  -4.364  1.00  1.00           H  
ATOM    185  N   TYR A  11       1.063   5.769  -4.730  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.078   6.708  -5.255  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.267   6.359  -6.699  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.439   6.296  -7.070  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.628   8.135  -5.190  1.00  1.00           C  
ATOM    190  CG  TYR A  11       0.858   8.521  -3.750  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       2.056   8.173  -3.113  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.127   9.226  -3.049  1.00  1.00           C  
ATOM    193  CE1 TYR A  11       2.269   8.533  -1.777  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       0.085   9.586  -1.711  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       1.284   9.239  -1.076  1.00  1.00           C  
ATOM    196  OH  TYR A  11       1.494   9.593   0.240  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.928   6.103  -4.413  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.818   6.650  -4.656  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.563   8.184  -5.729  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.082   8.814  -5.636  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       2.815   7.629  -3.653  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -1.053   9.495  -3.538  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       3.193   8.267  -1.287  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.675  10.130  -1.170  1.00  1.00           H  
ATOM    205  HH  TYR A  11       2.075  10.357   0.253  1.00  1.00           H  
ATOM    206  N   ILE A  12       0.764   6.122  -7.510  1.00  1.00           N  
ATOM    207  CA  ILE A  12       0.567   5.767  -8.918  1.00  1.00           C  
ATOM    208  C   ILE A  12       0.684   4.257  -9.103  1.00  1.00           C  
ATOM    209  O   ILE A  12      -0.163   3.636  -9.741  1.00  1.00           O  
ATOM    210  CB  ILE A  12       1.609   6.477  -9.786  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       1.358   6.139 -11.258  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.019   6.027  -9.389  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.206   7.052 -12.145  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.676   6.181  -7.155  1.00  1.00           H  
ATOM    215  HA  ILE A  12      -0.419   6.081  -9.232  1.00  1.00           H  
ATOM    216  HB  ILE A  12       1.524   7.545  -9.644  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       1.625   5.109 -11.441  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       0.313   6.287 -11.488  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.741   6.742  -9.754  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.228   5.057  -9.818  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.089   5.966  -8.312  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       2.104   6.750 -13.178  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.244   6.977 -11.850  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       1.875   8.074 -12.034  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.742   3.681  -8.536  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.989   2.237  -8.623  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.419   1.938  -8.169  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.215   2.864  -8.131  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.768   1.721 -10.074  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.484   0.868 -10.165  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.033   0.769 -11.625  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.766  -0.542  -9.633  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.696   0.790  -7.866  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.375   4.239  -8.039  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.309   1.735  -7.950  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.681   2.564 -10.743  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       2.611   1.118 -10.384  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.301   1.324  -9.580  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.383   1.715 -11.939  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.716  -0.003 -11.718  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.880   0.524 -12.249  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       1.293  -0.475  -8.693  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       1.373  -1.081 -10.346  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.167  -1.065  -9.486  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -1.545  -7.231  11.019  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.733  -7.218   9.541  1.00  1.00           C  
ATOM      3  C   GLU A   1      -3.038  -6.504   9.207  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.033  -7.137   8.854  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.771  -8.660   9.025  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.858  -8.664   7.497  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.847 -10.098   6.980  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.503 -10.981   7.748  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -2.183 -10.293   5.824  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -2.473  -7.262  11.485  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.037  -6.371  11.310  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.994  -8.069  11.291  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.908  -6.694   9.079  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.872  -9.172   9.334  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -2.633  -9.165   9.435  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.771  -8.179   7.185  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.014  -8.132   7.089  1.00  1.00           H  
ATOM     18  N   LEU A   2      -3.028  -5.178   9.325  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.214  -4.370   9.035  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.091  -3.735   7.655  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.336  -4.383   6.637  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.365  -3.270  10.090  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.634  -3.892  11.469  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -4.593  -2.790  12.531  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -6.015  -4.581  11.490  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.203  -4.731   9.614  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -5.094  -4.996   9.051  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.454  -2.691  10.134  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.187  -2.625   9.821  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.864  -4.622  11.685  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.581  -2.423  12.630  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.924  -3.189  13.478  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -5.241  -1.979  12.235  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -6.708  -4.037  10.864  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.394  -4.609  12.502  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.918  -5.592  11.124  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.703  -2.460   7.627  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.538  -1.730   6.370  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.056  -1.586   6.041  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.562  -0.479   5.827  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.175  -0.343   6.488  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.330   0.268   5.114  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.378  -0.146   4.284  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.430   1.246   4.671  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.528   0.416   3.011  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.580   1.808   3.398  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.628   1.394   2.567  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.775   1.950   1.312  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.520  -1.999   8.472  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.026  -2.272   5.568  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.145  -0.431   6.954  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.542   0.291   7.094  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.073  -0.899   4.626  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.622   1.566   5.311  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.337   0.097   2.370  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.887   2.561   3.056  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.836   2.901   1.415  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.351  -2.714   6.010  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.080  -2.710   5.716  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.323  -2.723   4.210  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.458  -2.577   3.754  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.747  -3.931   6.365  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.238  -5.220   5.714  1.00  1.00           C  
ATOM     64  CD  GLU A   4       0.839  -6.428   6.427  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       0.960  -6.376   7.639  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.166  -7.388   5.750  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.800  -3.565   6.193  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.521  -1.815   6.131  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.817  -3.863   6.238  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.512  -3.949   7.420  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.839  -5.259   5.787  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.529  -5.244   4.675  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.748  -2.899   3.442  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.641  -2.932   1.985  1.00  1.00           C  
ATOM     75  C   ASN A   5      -0.673  -1.518   1.415  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.403  -1.238   0.465  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -1.797  -3.744   1.396  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.120  -3.032   1.658  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.171  -2.079   2.436  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.200  -3.440   1.050  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.627  -3.011   3.861  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.291  -3.402   1.708  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -1.652  -3.852   0.332  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.820  -4.720   1.856  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.158  -4.198   0.430  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.055  -2.988   1.212  1.00  1.00           H  
ATOM     87  N   LYS A   6       0.128  -0.631   2.000  1.00  1.00           N  
ATOM     88  CA  LYS A   6       0.194   0.756   1.548  1.00  1.00           C  
ATOM     89  C   LYS A   6       1.194   0.927   0.400  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.978   1.756  -0.484  1.00  1.00           O  
ATOM     91  CB  LYS A   6       0.584   1.674   2.711  1.00  1.00           C  
ATOM     92  CG  LYS A   6       0.282   3.129   2.338  1.00  1.00           C  
ATOM     93  CD  LYS A   6       0.894   4.069   3.382  1.00  1.00           C  
ATOM     94  CE  LYS A   6       0.376   3.707   4.778  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       0.543   4.878   5.685  1.00  1.00           N  
ATOM     96  H   LYS A   6       0.688  -0.914   2.751  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -0.785   1.052   1.194  1.00  1.00           H  
ATOM     98  HB2 LYS A   6       0.014   1.403   3.590  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       1.637   1.572   2.921  1.00  1.00           H  
ATOM    100  HG2 LYS A   6       0.704   3.345   1.367  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -0.787   3.278   2.307  1.00  1.00           H  
ATOM    102  HD2 LYS A   6       1.971   3.972   3.362  1.00  1.00           H  
ATOM    103  HD3 LYS A   6       0.621   5.087   3.152  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -0.672   3.444   4.723  1.00  1.00           H  
ATOM    105  HE3 LYS A   6       0.937   2.870   5.165  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       1.401   5.402   5.422  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       0.631   4.546   6.668  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -0.286   5.502   5.602  1.00  1.00           H  
ATOM    109  N   PRO A   7       2.280   0.181   0.383  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.296   0.294  -0.693  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.953  -0.593  -1.881  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.709  -0.686  -2.847  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.585  -0.144   0.001  1.00  1.00           C  
ATOM    114  CG  PRO A   7       4.147  -1.156   1.025  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.671  -0.849   1.365  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.379   1.316  -1.015  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.266  -0.588  -0.715  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       5.050   0.699   0.489  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       4.236  -2.157   0.615  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       4.753  -1.073   1.916  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       2.066  -1.740   1.243  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       2.581  -0.463   2.368  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.784  -1.211  -1.803  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.295  -2.063  -2.878  1.00  1.00           C  
ATOM    125  C   ARG A   8       0.496  -1.187  -3.810  1.00  1.00           C  
ATOM    126  O   ARG A   8       0.417  -1.418  -5.018  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.385  -3.161  -2.322  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.121  -3.973  -1.248  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.107  -4.949  -1.897  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.692  -5.818  -0.883  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.810  -6.496  -1.120  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.400  -6.395  -2.279  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       4.316  -7.265  -0.195  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.222  -1.058  -1.018  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.122  -2.503  -3.414  1.00  1.00           H  
ATOM    136  HB2 ARG A   8      -0.495  -2.704  -1.891  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.089  -3.816  -3.127  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.660  -3.299  -0.598  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       0.400  -4.529  -0.666  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.587  -5.552  -2.626  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       2.893  -4.396  -2.388  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.252  -5.902  -0.010  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       4.011  -5.806  -2.989  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       5.241  -6.904  -2.458  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.863  -7.344   0.693  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       5.157  -7.775  -0.374  1.00  1.00           H  
ATOM    147  N   ARG A   9      -0.074  -0.146  -3.211  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.862   0.842  -3.933  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.239   2.218  -3.727  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.883   3.117  -3.184  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -2.301   0.847  -3.410  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.289   0.810  -1.881  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.724   0.872  -1.358  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.578  -0.035  -2.116  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.899   0.116  -2.131  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.454   1.083  -1.454  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.640  -0.705  -2.824  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.070  -0.024  -2.242  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.873   0.604  -4.987  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.804   1.743  -3.745  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.823  -0.021  -3.785  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.822  -0.106  -1.550  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.733   1.655  -1.506  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.737   0.588  -0.316  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.097   1.882  -1.455  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.171  -0.767  -2.624  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.885   1.710  -0.921  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.447   1.196  -1.465  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -6.215  -1.447  -3.342  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.634  -0.592  -2.837  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.000   2.395  -4.109  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.712   3.692  -3.916  1.00  1.00           C  
ATOM    173  C   PRO A  10       1.065   4.836  -4.699  1.00  1.00           C  
ATOM    174  O   PRO A  10       1.736   5.805  -5.058  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.141   3.414  -4.428  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.014   2.225  -5.323  1.00  1.00           C  
ATOM    177  CD  PRO A  10       1.862   1.396  -4.767  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.745   3.926  -2.862  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.522   4.266  -4.984  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.799   3.186  -3.601  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       2.793   2.542  -6.336  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       3.922   1.641  -5.308  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.338   0.896  -5.569  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.226   0.686  -4.045  1.00  1.00           H  
ATOM    185  N   TYR A  11      -0.227   4.714  -4.987  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.905   5.747  -5.754  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.133   5.981  -7.044  1.00  1.00           C  
ATOM    188  O   TYR A  11       0.348   7.083  -7.306  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.975   7.045  -4.944  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.878   8.033  -5.644  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -3.268   7.898  -5.549  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -1.327   9.087  -6.385  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -4.107   8.812  -6.194  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -2.166  10.002  -7.031  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.557   9.866  -6.936  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.385  10.769  -7.572  1.00  1.00           O  
ATOM    197  H   TYR A  11      -0.718   3.921  -4.701  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.907   5.418  -5.989  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -1.367   6.833  -3.960  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.017   7.463  -4.853  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.693   7.086  -4.978  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -0.255   9.194  -6.458  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -5.180   8.707  -6.121  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.743  10.815  -7.603  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -5.292  10.530  -7.370  1.00  1.00           H  
ATOM    206  N   ILE A  12       0.002   4.914  -7.825  1.00  1.00           N  
ATOM    207  CA  ILE A  12       0.738   4.962  -9.082  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.193   5.341  -8.828  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.547   6.520  -8.799  1.00  1.00           O  
ATOM    210  CB  ILE A  12       0.097   5.957 -10.054  1.00  1.00           C  
ATOM    211  CG1 ILE A  12      -1.312   5.478 -10.413  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       0.943   6.042 -11.325  1.00  1.00           C  
ATOM    213  CD1 ILE A  12      -2.054   6.586 -11.162  1.00  1.00           C  
ATOM    214  H   ILE A  12      -0.390   4.063  -7.538  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.718   3.979  -9.526  1.00  1.00           H  
ATOM    216  HB  ILE A  12       0.042   6.932  -9.596  1.00  1.00           H  
ATOM    217 HG12 ILE A  12      -1.243   4.601 -11.041  1.00  1.00           H  
ATOM    218 HG13 ILE A  12      -1.851   5.233  -9.510  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       1.192   5.044 -11.659  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       1.851   6.589 -11.117  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       0.385   6.550 -12.098  1.00  1.00           H  
ATOM    222 HD11 ILE A  12      -2.142   7.453 -10.525  1.00  1.00           H  
ATOM    223 HD12 ILE A  12      -3.038   6.240 -11.436  1.00  1.00           H  
ATOM    224 HD13 ILE A  12      -1.503   6.851 -12.054  1.00  1.00           H  
ATOM    225  N   LEU A  13       3.029   4.320  -8.644  1.00  1.00           N  
ATOM    226  CA  LEU A  13       4.454   4.526  -8.390  1.00  1.00           C  
ATOM    227  C   LEU A  13       4.987   5.675  -9.245  1.00  1.00           C  
ATOM    228  O   LEU A  13       5.080   6.778  -8.728  1.00  1.00           O  
ATOM    229  CB  LEU A  13       5.214   3.222  -8.708  1.00  1.00           C  
ATOM    230  CG  LEU A  13       6.603   3.156  -8.021  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       7.343   4.497  -8.095  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       6.453   2.738  -6.553  1.00  1.00           C  
ATOM    233  OXT LEU A  13       5.293   5.437 -10.403  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.680   3.405  -8.680  1.00  1.00           H  
ATOM    235  HA  LEU A  13       4.584   4.769  -7.350  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       4.617   2.385  -8.370  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       5.348   3.147  -9.778  1.00  1.00           H  
ATOM    238  HG  LEU A  13       7.197   2.412  -8.532  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       7.396   4.826  -9.122  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       8.345   4.369  -7.714  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       6.831   5.235  -7.500  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       7.432   2.593  -6.122  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       5.900   1.813  -6.499  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       5.931   3.504  -6.003  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       0.976  -4.280   8.850  1.00  1.00           N  
ATOM      2  CA  GLU A   1       0.408  -5.363   9.701  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.114  -5.322   9.615  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.766  -6.359   9.498  1.00  1.00           O  
ATOM      5  CB  GLU A   1       0.865  -5.165  11.150  1.00  1.00           C  
ATOM      6  CG  GLU A   1       2.387  -5.308  11.229  1.00  1.00           C  
ATOM      7  CD  GLU A   1       2.803  -6.733  10.880  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       2.261  -7.651  11.474  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       3.655  -6.886  10.021  1.00  1.00           O  
ATOM     10  H1  GLU A   1       1.675  -4.684   8.197  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.433  -3.566   9.453  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.212  -3.834   8.301  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.756  -6.318   9.340  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.576  -4.181  11.490  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.404  -5.913  11.778  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       2.846  -4.622  10.533  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       2.719  -5.075  12.231  1.00  1.00           H  
ATOM     18  N   LEU A   2      -1.673  -4.114   9.663  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.123  -3.940   9.576  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.530  -3.735   8.119  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.655  -4.696   7.359  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.548  -2.727  10.422  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.691  -3.140  11.890  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.345  -3.648  12.411  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.134  -1.930  12.717  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.101  -3.323   9.748  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.616  -4.827   9.954  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.797  -1.956  10.341  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.493  -2.344  10.066  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -4.429  -3.925  11.974  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -2.160  -4.639  12.022  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.363  -3.683  13.491  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -1.557  -2.983  12.086  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.229  -2.217  13.754  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.086  -1.574  12.354  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -3.397  -1.145  12.628  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.723  -2.476   7.728  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.099  -2.158   6.351  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.842  -1.946   5.509  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.718  -0.960   4.788  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.988  -0.904   6.319  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.169   0.337   6.615  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -3.768   0.617   7.927  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.811   1.205   5.574  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -3.008   1.765   8.194  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.052   2.347   5.841  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -2.650   2.628   7.151  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -1.898   3.755   7.414  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.599  -1.750   8.371  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.658  -2.988   5.936  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.436  -0.812   5.341  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -5.769  -1.001   7.059  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -4.044  -0.047   8.732  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.121   0.989   4.562  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -2.699   1.982   9.204  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.778   3.011   5.035  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -0.973   3.508   7.379  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.903  -2.880   5.617  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.648  -2.776   4.881  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.808  -3.273   3.449  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.124  -3.821   2.862  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.435  -3.590   5.599  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.037  -5.068   5.634  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.089  -5.874   6.386  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.249  -5.504   6.321  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.721  -6.855   7.011  1.00  1.00           O  
ATOM     67  H   GLU A   4      -2.050  -3.642   6.214  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.339  -1.742   4.857  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.374  -3.483   5.074  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.543  -3.226   6.610  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.915  -5.170   6.130  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.043  -5.447   4.625  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.994  -3.051   2.884  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -2.278  -3.452   1.505  1.00  1.00           C  
ATOM     75  C   ASN A   5      -2.182  -2.247   0.573  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.442  -2.354  -0.625  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.681  -4.053   1.421  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.734  -5.350   2.221  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.001  -6.293   1.922  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.563  -5.457   3.223  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.689  -2.591   3.399  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.561  -4.197   1.191  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -4.398  -3.351   1.822  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.919  -4.261   0.388  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.151  -4.710   3.456  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -4.588  -6.283   3.750  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.805  -1.096   1.132  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.676   0.133   0.344  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.249   0.296  -0.194  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.064   0.734  -1.330  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -2.073   1.355   1.201  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.715   2.437   0.324  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.871   3.722   1.139  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.436   4.833   0.252  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.562   6.085   1.050  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.612  -1.069   2.092  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.349   0.069  -0.502  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.784   1.043   1.952  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.201   1.767   1.686  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -2.087   2.625  -0.535  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.687   2.102  -0.006  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.545   3.543   1.964  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.908   4.025   1.523  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -2.766   5.004  -0.580  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.406   4.543  -0.119  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.673   6.896   0.409  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -2.708   6.215   1.625  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -4.392   6.018   1.672  1.00  1.00           H  
ATOM    109  N   PRO A   7       0.754  -0.047   0.579  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.177   0.066   0.140  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.501  -0.922  -0.974  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.614  -0.946  -1.498  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.005  -0.205   1.417  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.020  -0.198   2.551  1.00  1.00           C  
ATOM    115  CD  PRO A   7       0.668  -0.573   1.949  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.359   1.065  -0.213  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       3.497  -1.170   1.353  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.742   0.574   1.561  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.309  -0.920   3.306  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       1.958   0.789   2.989  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.542  -1.646   1.941  1.00  1.00           H  
ATOM    122  HD3 PRO A   7      -0.133  -0.096   2.488  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.505  -1.712  -1.341  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.662  -2.684  -2.414  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.330  -1.977  -3.702  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.881  -2.264  -4.765  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.699  -3.853  -2.228  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.058  -4.627  -0.957  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.045  -5.754  -0.751  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.164  -6.742  -1.817  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -0.709  -7.737  -1.932  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -1.702  -7.832  -1.090  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -0.572  -8.619  -2.884  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.638  -1.614  -0.903  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.680  -3.048  -2.443  1.00  1.00           H  
ATOM    136  HB2 ARG A   8      -0.308  -3.468  -2.144  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.761  -4.511  -3.080  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.050  -5.042  -1.056  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.027  -3.959  -0.109  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.229  -6.232   0.198  1.00  1.00           H  
ATOM    141  HD3 ARG A   8      -0.953  -5.342  -0.756  1.00  1.00           H  
ATOM    142  HE  ARG A   8       0.906  -6.676  -2.456  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -1.803  -7.157  -0.360  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -2.358  -8.582  -1.174  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       0.192  -8.547  -3.526  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -1.231  -9.365  -2.973  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.432  -1.010  -3.562  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.000  -0.173  -4.668  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.294   1.272  -4.298  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.585   1.974  -3.799  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.501  -0.349  -4.914  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.890   0.356  -6.214  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.414   0.384  -6.339  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.941  -0.977  -6.351  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.200  -1.235  -6.020  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.008  -0.258  -5.707  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.638  -2.464  -6.024  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.076  -0.827  -2.661  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.540  -0.441  -5.564  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.732  -1.402  -4.988  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.055   0.084  -4.094  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.510   1.367  -6.203  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.472  -0.178  -7.054  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.830   0.919  -5.500  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.691   0.886  -7.255  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.348  -1.718  -6.600  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.680   0.686  -5.718  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.952  -0.456  -5.446  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.024  -3.214  -6.277  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.584  -2.659  -5.765  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.505   1.723  -4.482  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.887   3.106  -4.099  1.00  1.00           C  
ATOM    173  C   PRO A  10       1.062   4.136  -4.865  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.677   3.900  -6.010  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.388   3.201  -4.447  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.849   1.783  -4.602  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.634   0.991  -5.073  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.749   3.226  -3.031  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.530   3.746  -5.374  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.932   3.681  -3.645  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.644   1.723  -5.334  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.188   1.392  -3.653  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.569   1.006  -6.156  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.666  -0.017  -4.704  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.779   5.273  -4.237  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.011   6.307  -4.892  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.624   6.678  -6.230  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.059   6.745  -7.251  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.104   7.546  -3.995  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.791   8.666  -4.746  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.188   8.708  -4.829  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.023   9.658  -5.366  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.814   9.744  -5.534  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.648  10.693  -6.069  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.045  10.735  -6.156  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.662  11.755  -6.851  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.102   5.414  -3.322  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.008   5.928  -5.070  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.672   7.305  -3.108  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.890   7.862  -3.712  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.782   7.944  -4.350  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.054   9.625  -5.300  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.893   9.778  -5.602  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.053  11.457  -6.548  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.605  11.700  -6.681  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.935   6.893  -6.221  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.651   7.226  -7.446  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.624   6.027  -8.388  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.737   6.171  -9.604  1.00  1.00           O  
ATOM    210  CB  ILE A  12       4.098   7.599  -7.125  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.834   7.957  -8.419  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.791   6.411  -6.458  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       6.159   8.642  -8.076  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.434   6.807  -5.382  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.164   8.064  -7.923  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.113   8.447  -6.454  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       5.029   7.057  -8.984  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.226   8.629  -9.008  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.949   5.631  -7.188  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.169   6.034  -5.660  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       5.743   6.725  -6.056  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.785   8.681  -8.955  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.662   8.085  -7.299  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.963   9.646  -7.728  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.486   4.844  -7.794  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.446   3.594  -8.548  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.741   3.382  -9.327  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.554   2.590  -8.881  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.236   3.577  -9.495  1.00  1.00           C  
ATOM    230  CG  LEU A  13       1.247   2.309 -10.363  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       1.287   1.059  -9.470  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.020   2.285 -11.225  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.899   4.015 -10.358  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.409   4.811  -6.818  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.339   2.784  -7.843  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.331   3.595  -8.906  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.264   4.447 -10.134  1.00  1.00           H  
ATOM    238  HG  LEU A  13       2.115   2.317 -11.006  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.903   0.206 -10.016  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.682   1.220  -8.589  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       2.306   0.863  -9.175  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.884   2.131 -10.595  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.049   1.480 -11.942  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.120   3.224 -11.749  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -1.325  -7.127   9.714  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.258  -6.803   8.261  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.605  -6.245   7.812  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.278  -6.828   6.962  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.928  -8.072   7.468  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.478  -8.562   7.828  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.521  -7.535   7.399  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.200  -6.710   6.559  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.625  -7.588   7.915  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.618  -6.566  10.230  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.132  -8.141   9.853  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.273  -6.901  10.076  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.493  -6.062   8.093  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.648  -8.842   7.708  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.972  -7.855   6.411  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.544  -8.714   8.895  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.673  -9.497   7.322  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.992  -5.112   8.394  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.263  -4.473   8.057  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.068  -3.463   6.932  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.131  -3.817   5.753  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.827  -3.770   9.296  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.103  -4.806  10.398  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -5.462  -4.079  11.698  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -6.265  -5.732   9.986  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.412  -4.697   9.067  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.967  -5.221   7.728  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -4.106  -3.049   9.654  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.744  -3.262   9.040  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -4.213  -5.397  10.557  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -6.389  -3.541  11.568  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.675  -3.385  11.953  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -5.576  -4.802  12.492  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -7.001  -5.173   9.429  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.727  -6.152  10.869  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.884  -6.536   9.373  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.821  -2.204   7.293  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.613  -1.156   6.293  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.130  -1.075   5.924  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.642  -0.037   5.480  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.116   0.203   6.844  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.939   0.936   5.793  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.420   1.140   4.506  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -6.220   1.414   6.105  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.171   1.815   3.540  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -6.973   2.091   5.138  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.449   2.288   3.853  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -7.191   2.954   2.900  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.776  -1.977   8.245  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.171  -1.413   5.402  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.731   0.025   7.713  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.276   0.822   7.131  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -3.437   0.774   4.261  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -6.628   1.262   7.095  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -4.765   1.967   2.550  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -7.960   2.458   5.377  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.582   3.432   2.331  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.420  -2.184   6.107  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.002  -2.235   5.781  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.189  -2.599   4.315  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.307  -2.840   3.860  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.707  -3.265   6.663  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.729  -2.758   8.103  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.383  -3.790   9.014  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.800  -4.819   8.506  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.460  -3.537  10.205  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.861  -2.985   6.460  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.444  -1.265   5.960  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.174  -4.204   6.618  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.719  -3.406   6.316  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.286  -1.832   8.145  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.284  -2.580   8.432  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.924  -2.638   3.584  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.907  -2.972   2.162  1.00  1.00           C  
ATOM     75  C   ASN A   5      -0.930  -1.699   1.319  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.229  -1.739   0.125  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.122  -3.837   1.821  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.007  -5.200   2.500  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.014  -5.878   2.707  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -0.835  -5.648   2.862  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.780  -2.435   4.016  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.007  -3.525   1.930  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.019  -3.342   2.163  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.176  -3.973   0.751  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -0.033  -5.112   2.698  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -0.758  -6.521   3.302  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.615  -0.570   1.952  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.605   0.714   1.252  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.722   0.955   0.519  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.734   1.596  -0.531  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.850   1.856   2.243  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.180   3.137   1.468  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.212   4.354   2.424  1.00  1.00           C  
ATOM     94  CE  LYS A   6       0.161   5.041   2.466  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       1.165   4.124   3.076  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.387  -0.599   2.905  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.404   0.717   0.525  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.678   1.601   2.890  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.035   2.016   2.837  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.434   3.288   0.699  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.149   3.026   1.000  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.949   5.063   2.075  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.479   4.031   3.422  1.00  1.00           H  
ATOM    104  HE2 LYS A   6       0.469   5.294   1.462  1.00  1.00           H  
ATOM    105  HE3 LYS A   6       0.092   5.943   3.056  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       1.403   3.371   2.399  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       0.771   3.702   3.939  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       2.024   4.662   3.311  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.833   0.476   1.035  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.154   0.674   0.389  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.450  -0.410  -0.637  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.553  -0.494  -1.179  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.126   0.634   1.567  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.487  -0.290   2.571  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.971  -0.306   2.275  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.188   1.638  -0.085  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.090   0.248   1.249  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.242   1.621   1.991  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.899  -1.288   2.468  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.659   0.074   3.576  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.630  -1.322   2.119  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.418   0.161   3.075  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.434  -1.207  -0.923  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.539  -2.270  -1.919  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.862  -1.778  -3.170  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.184  -2.180  -4.288  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.842  -3.540  -1.435  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.632  -4.151  -0.279  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.929  -5.416   0.213  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.673  -6.012   1.317  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       2.436  -7.258   1.716  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       1.534  -7.979   1.111  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.111  -7.758   2.714  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.574  -1.051  -0.484  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.578  -2.484  -2.128  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.843  -3.294  -1.105  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.787  -4.246  -2.250  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.628  -4.402  -0.616  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.695  -3.439   0.531  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.935  -5.166   0.553  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.860  -6.126  -0.599  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.356  -5.482   1.778  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       1.017  -7.594   0.345  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       1.358  -8.916   1.412  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.803  -7.205   3.176  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.935  -8.696   3.016  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.930  -0.857  -2.949  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.184  -0.223  -4.023  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.420   1.279  -3.942  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.384   2.004  -3.356  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.311  -0.524  -3.879  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.031  -0.187  -5.188  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.519  -0.511  -5.048  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.694  -1.907  -4.665  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.837  -2.342  -4.145  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.840  -1.521  -3.989  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.958  -3.594  -3.794  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.766  -0.567  -2.020  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.530  -0.595  -4.978  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.448  -1.572  -3.655  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.726   0.072  -3.080  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.910   0.865  -5.407  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.611  -0.773  -5.990  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.956   0.122  -4.291  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.015  -0.332  -5.991  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.951  -2.536  -4.786  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.749  -0.563  -4.258  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.699  -1.851  -3.598  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.190  -4.222  -3.915  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.817  -3.921  -3.400  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.515   1.762  -4.470  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.850   3.206  -4.395  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.778   4.062  -5.070  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.170   3.639  -6.053  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.212   3.321  -5.118  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.757   1.927  -5.158  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.544   1.002  -5.199  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.960   3.488  -3.356  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.075   3.701  -6.125  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.878   3.966  -4.565  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.366   1.785  -6.045  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.340   1.724  -4.271  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.237   0.825  -6.223  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.754   0.075  -4.698  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.543   5.259  -4.545  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.467   6.143  -5.116  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.211   6.337  -6.607  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.129   6.238  -7.422  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.432   7.502  -4.411  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.419   8.437  -5.070  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.754   8.449  -4.651  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.997   9.287  -6.100  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.671   9.310  -5.265  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.915  10.148  -6.712  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.252  10.161  -6.296  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.157  11.008  -6.903  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.052   5.550  -3.759  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.441   5.700  -4.980  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.693   7.376  -3.370  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.561   7.920  -4.485  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.077   7.793  -3.857  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.033   9.279  -6.421  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.703   9.318  -4.945  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.592  10.803  -7.510  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.147  11.842  -6.426  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.043   6.599  -6.963  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.405   6.786  -8.364  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.503   5.432  -9.060  1.00  1.00           C  
ATOM    209  O   ILE A  12       1.555   5.354 -10.287  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.734   7.539  -8.470  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.828   6.774  -7.719  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       2.575   8.933  -7.860  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.176   7.469  -7.931  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.737   6.655  -6.274  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.634   7.369  -8.846  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.009   7.632  -9.511  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.595   6.756  -6.663  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.887   5.763  -8.092  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.473   9.509  -8.034  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       2.406   8.843  -6.798  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       1.733   9.431  -8.318  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.284   7.738  -8.972  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.976   6.802  -7.647  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.218   8.362  -7.324  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.521   4.374  -8.255  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.604   3.009  -8.770  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.884   2.802  -9.574  1.00  1.00           C  
ATOM    228  O   LEU A  13       2.900   3.181 -10.735  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.372   2.690  -9.631  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.476   1.275 -10.222  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.663   0.238  -9.104  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.811   0.968 -10.996  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.829   2.268  -9.020  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.474   4.514  -7.286  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.619   2.335  -7.927  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.512   2.752  -9.014  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.299   3.405 -10.432  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.317   1.227 -10.897  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.080   0.525  -8.239  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       1.707   0.190  -8.832  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.342  -0.734  -9.449  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.743  -0.019 -11.433  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.942   1.699 -11.778  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.655   1.007 -10.322  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -1.691  -7.090   8.023  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -2.013  -6.792   6.600  1.00  1.00           C  
ATOM      3  C   GLU A   1      -3.165  -5.795   6.539  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.953  -5.800   5.592  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -2.405  -8.087   5.886  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.185  -9.003   5.782  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.581 -10.327   5.140  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -2.644 -10.828   5.468  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.817 -10.822   4.326  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.428  -8.092   8.118  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -2.524  -6.892   8.615  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.897  -6.495   8.333  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.146  -6.365   6.117  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -3.183  -8.584   6.446  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -2.766  -7.857   4.894  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.428  -8.524   5.179  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.790  -9.190   6.770  1.00  1.00           H  
ATOM     18  N   LEU A   2      -3.260  -4.941   7.554  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.324  -3.940   7.603  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.937  -2.715   6.781  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.421  -2.527   5.665  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.577  -3.518   9.053  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.869  -4.753   9.915  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -5.079  -4.311  11.367  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -6.131  -5.468   9.403  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.603  -4.982   8.279  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -5.230  -4.362   7.198  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.703  -3.010   9.436  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.424  -2.849   9.089  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -4.026  -5.427   9.867  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -5.511  -5.124  11.932  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -5.747  -3.463  11.392  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.129  -4.036  11.800  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -6.557  -6.067  10.198  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.869  -6.110   8.578  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -6.858  -4.739   9.077  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.055  -1.890   7.341  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -2.592  -0.681   6.658  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.253  -0.938   5.978  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.647  -0.031   5.408  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -2.439   0.459   7.670  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -1.928   1.692   6.963  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -2.817   2.508   6.253  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -0.568   2.018   7.016  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -2.345   3.650   5.596  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -0.096   3.159   6.357  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -0.985   3.976   5.647  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -0.519   5.102   4.997  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.703  -2.099   8.231  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -3.317  -0.387   5.911  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -3.397   0.671   8.121  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -1.736   0.168   8.436  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -3.867   2.257   6.214  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       0.118   1.390   7.563  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -3.029   4.278   5.047  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       0.953   3.409   6.395  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -1.071   5.248   4.225  1.00  1.00           H  
ATOM     58  N   GLU A   4      -0.793  -2.183   6.045  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.480  -2.557   5.439  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.302  -2.890   3.966  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.256  -3.264   3.284  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.066  -3.760   6.173  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.476  -3.328   7.579  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.995  -4.526   8.366  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.025  -5.609   7.805  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.355  -4.344   9.517  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.320  -2.863   6.515  1.00  1.00           H  
ATOM     68  HA  GLU A   4       1.169  -1.730   5.529  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.322  -4.541   6.237  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.931  -4.125   5.642  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       2.251  -2.579   7.508  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.620  -2.909   8.085  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.925  -2.742   3.476  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.226  -3.017   2.072  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.262  -1.718   1.274  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.606  -1.717   0.093  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.586  -3.706   1.959  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.521  -5.103   2.567  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.614  -6.098   1.848  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -2.364  -5.237   3.855  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.643  -2.434   4.068  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.469  -3.667   1.656  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.327  -3.121   2.482  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.858  -3.782   0.917  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -2.287  -4.445   4.426  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.321  -6.133   4.252  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.921  -0.606   1.930  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.938   0.701   1.266  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.440   1.098   0.724  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.523   1.746  -0.321  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.435   1.772   2.242  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.589   1.209   3.074  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.687   0.687   2.142  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -4.972   0.464   2.943  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -6.020  -0.107   2.050  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.665  -0.662   2.879  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.629   0.662   0.434  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -0.629   2.070   2.897  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.781   2.632   1.687  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -2.227   0.401   3.693  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.994   1.988   3.700  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.871   1.411   1.362  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -3.373  -0.246   1.702  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.776  -0.223   3.753  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -5.315   1.406   3.345  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -6.404   0.643   1.441  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -6.787  -0.506   2.628  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.602  -0.856   1.461  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.516   0.749   1.391  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.880   1.116   0.932  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.442   0.123  -0.079  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.510   0.342  -0.652  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.688   1.138   2.230  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.034   0.113   3.115  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.570  -0.027   2.641  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.862   2.096   0.494  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.723   0.877   2.036  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.631   2.115   2.688  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.550  -0.837   3.022  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.054   0.440   4.145  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.337  -1.064   2.448  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.889   0.386   3.369  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.696  -0.942  -0.325  1.00  1.00           N  
ATOM    124  CA  ARG A   8       3.107  -1.940  -1.312  1.00  1.00           C  
ATOM    125  C   ARG A   8       2.510  -1.536  -2.632  1.00  1.00           C  
ATOM    126  O   ARG A   8       3.031  -1.841  -3.706  1.00  1.00           O  
ATOM    127  CB  ARG A   8       2.611  -3.332  -0.934  1.00  1.00           C  
ATOM    128  CG  ARG A   8       3.342  -3.813   0.321  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.959  -5.266   0.614  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.555  -5.360   0.986  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.000  -6.534   1.268  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       1.719  -7.622   1.226  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -0.262  -6.598   1.587  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.834  -1.036   0.128  1.00  1.00           H  
ATOM    135  HA  ARG A   8       4.187  -1.952  -1.393  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.548  -3.293  -0.746  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       2.807  -4.012  -1.748  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       4.409  -3.747   0.163  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       3.062  -3.194   1.160  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.134  -5.864  -0.266  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       3.572  -5.638   1.423  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.010  -4.546   1.025  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.688  -7.572   0.981  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       1.301  -8.505   1.438  1.00  1.00           H  
ATOM    145 HH21 ARG A   8      -0.812  -5.764   1.619  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -0.679  -7.481   1.800  1.00  1.00           H  
ATOM    147  N   ARG A   9       1.415  -0.796  -2.519  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.703  -0.261  -3.668  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.649   1.251  -3.515  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.352   1.790  -3.042  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -0.722  -0.825  -3.724  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -0.688  -2.363  -3.746  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -0.425  -2.867  -5.170  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -1.432  -2.343  -6.089  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -2.624  -2.917  -6.207  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -2.913  -3.972  -5.494  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -3.506  -2.426  -7.034  1.00  1.00           N  
ATOM    158  H   ARG A   9       1.096  -0.567  -1.616  1.00  1.00           H  
ATOM    159  HA  ARG A   9       1.228  -0.518  -4.577  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.269  -0.494  -2.852  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.216  -0.462  -4.613  1.00  1.00           H  
ATOM    162  HG2 ARG A   9       0.095  -2.718  -3.092  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.638  -2.745  -3.405  1.00  1.00           H  
ATOM    164  HD2 ARG A   9       0.552  -2.545  -5.493  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -0.463  -3.948  -5.177  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -1.224  -1.551  -6.628  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -2.237  -4.348  -4.860  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -3.811  -4.405  -5.584  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -3.286  -1.618  -7.579  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -4.404  -2.859  -7.122  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.701   1.945  -3.849  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.745   3.419  -3.677  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.672   4.106  -4.518  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.359   3.639  -5.614  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.167   3.816  -4.135  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.952   2.539  -4.151  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.944   1.428  -4.436  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.617   3.654  -2.628  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.139   4.253  -5.126  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.608   4.513  -3.436  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.706   2.572  -4.928  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.416   2.370  -3.189  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.832   1.281  -5.506  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       3.237   0.515  -3.955  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.109   5.208  -4.009  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.933   5.948  -4.734  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.675   5.901  -6.239  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.602   5.787  -7.040  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.962   7.403  -4.265  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.293   7.452  -2.793  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.629   7.415  -2.373  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.265   7.533  -1.846  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.935   7.459  -1.008  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.572   7.577  -0.481  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.906   7.540  -0.062  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.209   7.585   1.284  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.398   5.529  -3.128  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.892   5.495  -4.529  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.005   7.854  -4.432  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.713   7.945  -4.819  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.421   7.352  -3.103  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.766   7.562  -2.169  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.965   7.431  -0.685  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.223   7.640   0.249  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -1.431   7.302   1.772  1.00  1.00           H  
ATOM    206  N   ILE A  12       0.606   5.951  -6.603  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.017   5.875  -8.004  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.671   4.520  -8.246  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.643   4.166  -7.579  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.014   6.991  -8.321  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       1.355   8.349  -8.069  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       2.438   6.894  -9.788  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.416   9.450  -8.123  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.294   6.015  -5.909  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.154   5.974  -8.649  1.00  1.00           H  
ATOM    216  HB  ILE A  12       2.884   6.887  -7.689  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       0.607   8.532  -8.827  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       0.889   8.349  -7.095  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.079   6.037  -9.922  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       2.971   7.791 -10.069  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       1.561   6.787 -10.410  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.932  10.413  -8.186  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.042   9.306  -8.992  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       3.023   9.409  -7.231  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.125   3.750  -9.185  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.665   2.421  -9.476  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.760   2.486 -10.539  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.164   1.436 -11.011  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.546   1.453  -9.916  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.483   2.151 -10.831  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.407   3.099 -10.020  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.245   2.923 -11.945  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.178   3.585 -10.864  1.00  1.00           O  
ATOM    234  H   LEU A  13       0.346   4.073  -9.678  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.109   2.027  -8.571  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.985   0.621 -10.448  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.042   1.077  -9.035  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -1.099   1.388 -11.286  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -2.433   2.784 -10.151  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -1.304   4.117 -10.372  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -1.159   3.063  -8.969  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.473   3.242 -12.687  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.977   2.280 -12.411  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       0.737   3.788 -11.529  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -0.850  -7.016   8.356  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.524  -7.108   7.030  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.789  -6.256   7.045  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.683  -6.440   6.220  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.882  -8.568   6.743  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.600  -9.375   6.529  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.938 -10.850   6.337  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -2.113 -11.176   6.373  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.019 -11.628   6.154  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.873  -6.033   8.690  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.139  -7.329   8.264  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.344  -7.625   9.039  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.857  -6.744   6.263  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -2.431  -8.975   7.579  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -2.490  -8.621   5.852  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.087  -9.008   5.652  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.041  -9.266   7.392  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.858  -5.321   7.989  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.020  -4.444   8.103  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.889  -3.267   7.137  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.354  -3.332   6.000  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.138  -3.921   9.543  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.765  -4.996  10.437  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.871  -6.238  10.455  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.908  -4.449  11.860  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.114  -5.219   8.620  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.912  -5.002   7.856  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.154  -3.674   9.915  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.761  -3.038   9.559  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.739  -5.260  10.051  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.148  -6.873  11.284  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.838  -5.940  10.561  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.992  -6.783   9.531  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.436  -3.507  11.832  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.928  -4.299  12.289  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.461  -5.154  12.463  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.252  -2.192   7.602  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.056  -0.995   6.779  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.615  -0.952   6.261  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.095   0.111   5.925  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.370   0.264   7.625  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.179   1.272   6.824  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -3.861   1.526   5.482  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -5.245   1.951   7.428  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.609   2.456   4.750  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.992   2.879   6.694  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.675   3.132   5.356  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.410   4.048   4.632  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.904  -2.203   8.518  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -3.728  -1.037   5.930  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -3.940  -0.031   8.493  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.449   0.729   7.954  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -3.042   1.006   5.012  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -5.491   1.755   8.463  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -4.363   2.650   3.716  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -6.813   3.402   7.162  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -7.309   3.718   4.563  1.00  1.00           H  
ATOM     58  N   GLU A   4      -0.976  -2.119   6.209  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.406  -2.217   5.738  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.445  -2.587   4.262  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.517  -2.764   3.683  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.156  -3.270   6.549  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.316  -2.768   7.983  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.004  -3.829   8.836  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.675  -4.993   8.676  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.849  -3.462   9.636  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.443  -2.933   6.496  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.897  -1.263   5.871  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.596  -4.194   6.549  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.130  -3.435   6.116  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.911  -1.866   7.979  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.343  -2.552   8.395  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.735  -2.701   3.656  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.842  -3.047   2.239  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.073  -1.788   1.410  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.426  -1.864   0.233  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.008  -4.015   2.026  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -1.700  -5.364   2.672  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.612  -6.059   3.120  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -0.464  -5.781   2.742  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.553  -2.548   4.173  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.071  -3.519   1.909  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.901  -3.602   2.472  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.168  -4.155   0.968  1.00  1.00           H  
ATOM     85 HD21 ASN A   5       0.261  -5.230   2.382  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -0.263  -6.647   3.155  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.879  -0.627   2.036  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.078   0.649   1.347  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.168   1.081   0.565  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.041   1.721  -0.480  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.468   1.741   2.360  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.596   3.117   1.653  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -0.316   3.954   1.852  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.368   4.685   3.197  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       0.937   5.357   3.447  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.603  -0.630   2.978  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.894   0.536   0.647  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.417   1.478   2.806  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.719   1.797   3.135  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.763   2.970   0.593  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.439   3.655   2.067  1.00  1.00           H  
ATOM    102  HD2 LYS A   6       0.547   3.305   1.832  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.235   4.680   1.056  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.156   5.423   3.175  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.565   3.974   3.986  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       1.693   4.846   2.949  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       1.137   5.358   4.467  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       0.893   6.338   3.102  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.359   0.763   1.025  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.605   1.152   0.320  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.002   0.119  -0.723  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.029   0.246  -1.390  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.625   1.248   1.454  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.182   0.219   2.459  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.667   0.002   2.250  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.478   2.110  -0.149  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.621   1.027   1.086  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.599   2.234   1.895  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.720  -0.709   2.297  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.364   0.575   3.464  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.454  -1.048   2.104  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.103   0.391   3.083  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.151  -0.880  -0.874  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.362  -1.929  -1.861  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.688  -1.479  -3.131  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.120  -1.775  -4.244  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.732  -3.239  -1.391  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.259  -4.398  -2.242  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.659  -5.713  -1.742  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.218  -5.726  -1.965  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -0.535  -6.732  -1.530  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.014  -7.729  -0.888  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -1.821  -6.723  -1.744  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.335  -0.889  -0.334  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.420  -2.070  -2.035  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.982  -3.409  -0.355  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.657  -3.179  -1.499  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.977  -4.242  -3.275  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       3.334  -4.442  -2.165  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       2.110  -6.536  -2.275  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.863  -5.818  -0.686  1.00  1.00           H  
ATOM    142  HE  ARG A   8      -0.203  -4.982  -2.444  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       1.001  -7.735  -0.724  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -0.553  -8.484  -0.562  1.00  1.00           H  
ATOM    145 HH21 ARG A   8      -2.242  -5.960  -2.235  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -2.388  -7.480  -1.416  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.617  -0.723  -2.917  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.172  -0.157  -3.998  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.177   1.360  -3.853  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.212   1.949  -3.545  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.607  -0.681  -3.929  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.344  -0.318  -5.220  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.833  -0.637  -5.069  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.508  -0.509  -6.355  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.826  -0.641  -6.457  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.541  -0.889  -5.394  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.406  -0.519  -7.620  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.365  -0.515  -1.987  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.258  -0.434  -4.946  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.593  -1.757  -3.813  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.116  -0.234  -3.089  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.220   0.737  -5.419  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.938  -0.890  -6.041  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.947  -1.647  -4.707  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.275   0.049  -4.361  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.979  -0.322  -7.159  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -6.096  -0.982  -4.502  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.533  -0.988  -5.470  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.858  -0.329  -8.435  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.398  -0.618  -7.696  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.950   2.002  -4.029  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.044   3.477  -3.863  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.322   4.211  -4.989  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.042   3.628  -6.034  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.555   3.751  -3.884  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.125   2.641  -4.704  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.251   1.416  -4.414  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.638   3.756  -2.902  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       2.762   4.712  -4.341  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       2.958   3.716  -2.883  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.080   2.897  -5.756  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.146   2.442  -4.412  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.154   0.806  -5.303  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.662   0.848  -3.597  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.022   5.487  -4.781  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.664   6.260  -5.806  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.109   6.169  -7.115  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.472   5.960  -8.181  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.777   7.724  -5.378  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.591   7.821  -4.110  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.990   7.788  -4.171  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.947   7.945  -2.872  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.744   7.879  -2.996  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.704   8.039  -1.696  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.101   8.005  -1.759  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.845   8.096  -0.600  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.267   5.913  -3.932  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.655   5.857  -5.950  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.211   8.125  -5.204  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.262   8.291  -6.158  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.486   7.691  -5.124  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.131   7.972  -2.824  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.823   7.855  -3.044  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.207   8.135  -0.742  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.416   7.561   0.072  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.427   6.309  -7.023  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.282   6.227  -8.199  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.310   4.795  -8.732  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.629   4.562  -9.896  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.703   6.674  -7.848  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.686   8.152  -7.448  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.612   6.486  -9.065  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.039   8.535  -6.847  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.833   6.463  -6.144  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.891   6.877  -8.964  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.074   6.078  -7.026  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.493   8.757  -8.323  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.909   8.317  -6.717  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       5.538   7.018  -8.910  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.119   6.872  -9.945  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.819   5.434  -9.199  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.833   8.164  -7.478  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.130   8.102  -5.862  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.109   9.611  -6.776  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.991   3.844  -7.855  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.990   2.428  -8.220  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.370   1.999  -8.703  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.292   2.030  -7.905  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.958   2.146  -9.317  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.469   2.377  -8.791  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.441   2.379  -9.974  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.869   1.261  -7.804  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.487   1.648  -9.866  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.760   4.098  -6.937  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.737   1.846  -7.349  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.137   2.801 -10.154  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.059   1.123  -9.641  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.514   3.334  -8.293  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.413   1.417 -10.465  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -1.154   3.149 -10.675  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -2.442   2.572  -9.617  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.470   1.481  -6.826  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.485   0.312  -8.146  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.948   1.206  -7.740  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       0.180  -5.980   7.910  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.740  -7.097   7.550  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.181  -6.607   7.620  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.060  -7.129   6.932  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.537  -8.257   8.529  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.855  -8.862   8.334  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.091  -9.951   9.374  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.188 -10.197  10.158  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.169 -10.521   9.375  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.369  -5.106   8.033  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.877  -5.848   7.150  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.672  -6.207   8.796  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.524  -7.431   6.546  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.634  -7.895   9.541  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.282  -9.017   8.344  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.928  -9.287   7.344  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.602  -8.090   8.450  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.422  -5.605   8.463  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.763  -5.050   8.622  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.022  -3.989   7.557  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.622  -4.268   6.519  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.900  -4.433  10.022  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.263  -3.738  10.183  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -6.403  -4.731   9.918  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.379  -3.197  11.612  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.681  -5.234   8.990  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.486  -5.844   8.517  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.808  -5.213  10.763  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.114  -3.707  10.168  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.336  -2.915   9.486  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -6.532  -4.858   8.855  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -7.320  -4.351  10.345  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -6.164  -5.682  10.369  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.559  -2.524  11.808  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.346  -4.018  12.313  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -6.315  -2.669  11.723  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.548  -2.771   7.817  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.714  -1.662   6.874  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.398  -1.400   6.151  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.165  -0.307   5.634  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.152  -0.401   7.622  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.639   0.635   6.634  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.940   0.552   6.122  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.791   1.672   6.233  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.390   1.510   5.206  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.241   2.630   5.316  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.542   2.551   4.803  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.988   3.494   3.901  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.068  -2.615   8.656  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.472  -1.917   6.142  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.950  -0.648   8.307  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.316  -0.002   8.177  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.596  -0.247   6.433  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.789   1.736   6.632  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.394   1.449   4.810  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.587   3.432   5.008  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -5.466   3.410   3.099  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.544  -2.418   6.125  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.242  -2.313   5.474  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.370  -2.601   3.984  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.566  -3.085   3.347  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.727  -3.308   6.113  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.028  -2.868   7.545  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.932  -3.894   8.218  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.330  -4.832   7.546  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.211  -3.734   9.396  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.793  -3.260   6.559  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.144  -1.314   5.611  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.278  -4.291   6.126  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.645  -3.338   5.547  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.519  -1.906   7.528  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.102  -2.789   8.095  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.544  -2.295   3.437  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.819  -2.509   2.016  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.698  -1.201   1.244  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.104  -1.117   0.085  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.233  -3.064   1.840  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.299  -4.503   2.338  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -4.244  -4.878   3.033  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -2.348  -5.337   2.020  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.246  -1.909   4.004  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.114  -3.222   1.613  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.930  -2.458   2.402  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.499  -3.037   0.793  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -1.597  -5.036   1.467  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.385  -6.267   2.329  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.158  -0.174   1.899  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.007   1.138   1.272  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.353   1.301   0.583  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.443   1.978  -0.440  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.186   2.242   2.322  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.489   3.571   1.622  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.696   4.668   2.669  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -1.616   6.041   1.996  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -0.202   6.314   1.611  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.866  -0.299   2.828  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.782   1.254   0.525  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.009   1.985   2.971  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.285   2.342   2.906  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.665   3.837   0.975  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.389   3.466   1.035  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.665   4.547   3.129  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.928   4.597   3.423  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -2.239   6.046   1.113  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -1.958   6.800   2.684  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       0.397   5.523   1.919  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       0.122   7.190   2.068  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -0.140   6.416   0.577  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.408   0.722   1.111  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.760   0.850   0.508  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.016  -0.199  -0.567  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.091  -0.250  -1.162  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.689   0.677   1.710  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.956  -0.253   2.639  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.448  -0.113   2.326  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.880   1.833   0.091  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.634   0.246   1.401  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.853   1.629   2.195  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.281  -1.273   2.470  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.140   0.024   3.668  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.014  -1.085   2.133  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.931   0.378   3.136  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.000  -1.007  -0.831  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.092  -2.029  -1.869  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.563  -1.426  -3.143  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.941  -1.807  -4.250  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.260  -3.258  -1.514  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.862  -3.948  -0.288  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.994  -5.143   0.110  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.982  -6.137  -0.961  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.913  -7.087  -1.040  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       2.868  -7.143  -0.152  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       1.867  -7.959  -2.007  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.160  -0.882  -0.349  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.124  -2.319  -2.010  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.244  -2.958  -1.307  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.270  -3.942  -2.351  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.859  -4.288  -0.523  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.906  -3.248   0.533  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.390  -5.587   1.010  1.00  1.00           H  
ATOM    141  HD3 ARG A   8      -0.016  -4.805   0.296  1.00  1.00           H  
ATOM    142  HE  ARG A   8       0.272  -6.105  -1.635  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.902  -6.471   0.587  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       3.564  -7.857  -0.211  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.134  -7.912  -2.688  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.567  -8.671  -2.075  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.690  -0.444  -2.952  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.086   0.294  -4.050  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.404   1.768  -3.857  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.429   2.518  -3.345  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.430   0.091  -4.052  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.762  -1.329  -4.517  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.244  -1.606  -4.260  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.655  -2.837  -4.928  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -3.294  -4.030  -4.466  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -2.571  -4.122  -3.383  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -3.678  -5.109  -5.090  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.468  -0.184  -2.028  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.494  -0.048  -4.990  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.813   0.242  -3.053  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.888   0.802  -4.724  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.555  -1.416  -5.573  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.161  -2.040  -3.969  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.414  -1.701  -3.200  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.827  -0.780  -4.643  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.211  -2.782  -5.732  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -2.285  -3.294  -2.901  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -2.308  -5.020  -3.033  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.240  -5.034  -5.913  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -3.403  -6.009  -4.751  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.587   2.195  -4.201  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.996   3.611  -4.002  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.985   4.591  -4.600  1.00  1.00           C  
ATOM    174  O   PRO A  10      -0.143   4.217  -4.920  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.354   3.707  -4.713  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.887   2.311  -4.715  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.662   1.398  -4.818  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.122   3.792  -2.943  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.224   4.061  -5.731  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       4.021   4.361  -4.171  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.540   2.161  -5.566  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.418   2.108  -3.798  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.437   1.182  -5.858  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.820   0.489  -4.267  1.00  1.00           H  
ATOM    185  N   TYR A  11       1.398   5.844  -4.756  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.510   6.850  -5.324  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.095   6.446  -6.733  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.089   6.454  -7.069  1.00  1.00           O  
ATOM    189  CB  TYR A  11       1.216   8.209  -5.367  1.00  1.00           C  
ATOM    190  CG  TYR A  11       0.321   9.223  -6.040  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -0.621   9.929  -5.283  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.435   9.455  -7.415  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -1.451  10.871  -5.900  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.397  10.398  -8.034  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.338  11.107  -7.277  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.156  12.036  -7.887  1.00  1.00           O  
ATOM    197  H   TYR A  11       2.308   6.092  -4.491  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.371   6.934  -4.706  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.430   8.536  -4.359  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       2.139   8.119  -5.920  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -0.705   9.746  -4.221  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.158   8.907  -8.000  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -2.180  11.413  -5.317  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.310  10.579  -9.096  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -1.959  12.898  -7.510  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.081   6.078  -7.550  1.00  1.00           N  
ATOM    207  CA  ILE A  12       0.822   5.654  -8.927  1.00  1.00           C  
ATOM    208  C   ILE A  12       0.976   4.141  -9.060  1.00  1.00           C  
ATOM    209  O   ILE A  12       0.117   3.471  -9.628  1.00  1.00           O  
ATOM    210  CB  ILE A  12       1.786   6.356  -9.890  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       1.441   5.941 -11.323  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.230   5.954  -9.569  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.168   6.850 -12.317  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.003   6.087  -7.220  1.00  1.00           H  
ATOM    215  HA  ILE A  12      -0.191   5.921  -9.201  1.00  1.00           H  
ATOM    216  HB  ILE A  12       1.678   7.426  -9.788  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       1.746   4.917 -11.481  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       0.375   6.026 -11.477  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.910   6.667 -10.012  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.430   4.971  -9.970  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.371   5.939  -8.498  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.891   6.572 -13.324  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.236   6.738 -12.193  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       1.890   7.877 -12.138  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.075   3.613  -8.528  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.337   2.175  -8.586  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.721   1.875  -8.004  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.969   0.722  -7.687  1.00  1.00           O  
ATOM    229  CB  LEU A  13       2.247   1.674 -10.055  1.00  1.00           C  
ATOM    230  CG  LEU A  13       1.034   0.743 -10.254  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.686   0.653 -11.743  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       1.369  -0.656  -9.725  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.509   2.800  -7.889  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.720   4.200  -8.082  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.599   1.668  -7.982  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.151   2.525 -10.710  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       3.150   1.135 -10.317  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.181   1.134  -9.718  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.032  -0.190 -11.911  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       1.591   0.527 -12.319  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.187   1.560 -12.050  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       2.113  -1.113 -10.362  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.477  -1.264  -9.723  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       1.755  -0.577  -8.719  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -2.006  -9.282   7.782  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.416  -7.999   8.260  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.530  -6.989   8.516  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.713  -7.329   8.493  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.450  -7.449   7.206  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.191  -7.211   5.887  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.218  -6.693   4.835  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.913  -6.401   5.193  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.613  -6.599   3.684  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -2.394  -9.806   8.589  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.267  -9.853   7.322  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.766  -9.085   7.103  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.879  -8.177   9.178  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.039  -6.515   7.559  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.352  -8.156   7.044  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.631  -8.138   5.547  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.969  -6.481   6.039  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.139  -5.738   8.754  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.101  -4.666   9.006  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.379  -3.912   7.709  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.481  -4.516   6.641  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.550  -3.691  10.058  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.188  -4.426  11.365  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.382  -5.255  11.861  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -0.963  -5.344  11.160  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.182  -5.531   8.753  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.029  -5.088   9.368  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.671  -3.204   9.664  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.299  -2.945  10.272  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.949  -3.686  12.118  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.422  -6.189  11.321  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.296  -4.704  11.700  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.263  -5.454  12.917  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -0.405  -5.396  12.084  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -0.326  -4.945  10.382  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -1.284  -6.340  10.884  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.496  -2.587   7.802  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.754  -1.760   6.625  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.438  -1.258   6.039  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.375  -0.180   5.450  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.647  -0.571   6.998  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.021   0.187   5.745  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.967  -0.356   4.864  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.423   1.421   5.456  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.315   0.335   3.700  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.772   2.112   4.288  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.718   1.568   3.409  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.059   2.243   2.255  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.399  -2.157   8.677  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.264  -2.353   5.876  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.543  -0.935   7.478  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.115   0.082   7.674  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.429  -1.306   5.088  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.694   1.841   6.135  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.045  -0.084   3.022  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.310   3.063   4.064  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.836   2.775   2.441  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.384  -2.052   6.211  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.064  -1.691   5.699  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.075  -2.101   4.243  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.172  -2.392   3.767  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.018  -2.363   6.540  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.071  -1.694   7.912  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.633  -0.282   7.787  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.320  -0.022   6.813  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.377   0.517   8.675  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.494  -2.900   6.689  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.055  -0.620   5.767  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.781  -3.410   6.659  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.975  -2.262   6.052  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       0.072  -1.646   8.318  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       1.701  -2.274   8.566  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.051  -2.100   3.541  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.078  -2.440   2.124  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.144  -1.153   1.322  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.476  -1.152   0.137  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.299  -3.307   1.811  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.229  -3.802   0.371  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.634  -3.092  -0.549  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -1.741  -4.987   0.118  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.886  -1.841   3.983  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.179  -2.979   1.856  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.321  -4.152   2.483  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.195  -2.720   1.942  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -1.424  -5.555   0.851  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -1.689  -5.306  -0.807  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.837  -0.045   1.996  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.872   1.268   1.359  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.421   1.557   0.588  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.382   2.220  -0.449  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.097   2.358   2.414  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.596   3.638   1.737  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.738   4.750   2.779  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -2.182   6.042   2.086  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.502   5.827   1.432  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.588  -0.116   2.949  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.699   1.290   0.662  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.832   2.019   3.130  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.169   2.565   2.923  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.888   3.941   0.979  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.556   3.451   1.278  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.473   4.463   3.516  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.785   4.912   3.262  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -2.265   6.829   2.818  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -1.451   6.319   1.341  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.979   6.743   1.305  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -4.089   5.210   2.028  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -3.360   5.380   0.503  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.559   1.085   1.049  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.852   1.318   0.357  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.135   0.249  -0.688  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.190   0.245  -1.325  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.865   1.284   1.502  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.286   0.321   2.505  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.760   0.284   2.273  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.847   2.286  -0.107  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.828   0.937   1.145  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.963   2.266   1.943  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.711  -0.667   2.355  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.495   0.658   3.511  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.426  -0.733   2.118  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.235   0.732   3.100  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.163  -0.627  -0.882  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.267  -1.684  -1.883  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.532  -1.213  -3.112  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.835  -1.599  -4.240  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.614  -2.972  -1.380  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.331  -3.492  -0.123  1.00  1.00           C  
ATOM    129  CD  ARG A   8       3.643  -4.188  -0.508  1.00  1.00           C  
ATOM    130  NE  ARG A   8       4.234  -4.842   0.658  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       5.548  -5.037   0.755  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       6.344  -4.631  -0.197  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       6.041  -5.641   1.803  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.333  -0.533  -0.369  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.300  -1.864  -2.131  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.578  -2.772  -1.146  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.663  -3.717  -2.155  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.546  -2.662   0.536  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.691  -4.197   0.388  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.449  -4.926  -1.269  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       4.334  -3.455  -0.894  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.650  -5.153   1.382  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       5.968  -4.167  -0.998  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       7.329  -4.791  -0.128  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       5.431  -5.956   2.529  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       7.026  -5.785   1.880  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.565  -0.340  -2.856  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.249   0.255  -3.903  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.107   1.771  -3.832  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.062   2.467  -3.484  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.716  -0.139  -3.714  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.819  -1.657  -3.546  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.266  -2.042  -3.245  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.123  -1.706  -4.376  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.443  -1.848  -4.304  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.993  -2.312  -3.217  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.190  -1.529  -5.327  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.412  -0.065  -1.923  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.085  -0.096  -4.868  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.112   0.347  -2.833  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.286   0.164  -4.578  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.497  -2.142  -4.458  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.187  -1.975  -2.729  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.325  -3.102  -3.059  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.602  -1.507  -2.368  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.720  -1.364  -5.200  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.422  -2.559  -2.435  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.985  -2.421  -3.164  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.768  -1.179  -6.164  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.184  -1.629  -5.271  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.060   2.295  -4.112  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.298   3.759  -4.028  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.565   4.508  -5.139  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.334   3.949  -6.211  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.823   3.888  -4.162  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.234   2.689  -4.953  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.268   1.569  -4.557  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.987   4.116  -3.057  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.084   4.801  -4.685  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.288   3.868  -3.186  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.154   2.899  -6.013  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.248   2.403  -4.706  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.052   0.942  -5.414  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.675   0.988  -3.747  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.196   5.768  -4.883  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.517   6.571  -5.882  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.027   6.285  -7.279  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.731   6.185  -8.246  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.376   8.060  -5.569  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.142   8.861  -6.595  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.537   8.950  -6.508  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.463   9.511  -7.630  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.254   9.688  -7.455  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.180  10.252  -8.580  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.575  10.340  -8.492  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.283  11.068  -9.426  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.400   6.160  -4.009  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.565   6.308  -5.857  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.777   8.261  -4.587  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.667   8.341  -5.598  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.060   8.446  -5.708  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.613   9.444  -7.697  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.330   9.757  -7.388  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.656  10.755  -9.380  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -2.699  11.743  -9.780  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.346   6.110  -7.364  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.003   5.782  -8.628  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.613   4.389  -8.506  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.660   4.209  -7.886  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.091   6.822  -8.951  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.683   6.535 -10.344  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.212   6.780  -7.889  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.620   6.733 -11.437  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.887   6.174  -6.550  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.272   5.776  -9.425  1.00  1.00           H  
ATOM    216  HB  ILE A  12       2.644   7.805  -8.950  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.508   7.210 -10.525  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.042   5.517 -10.378  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.803   6.472  -6.936  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.646   7.764  -7.787  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.981   6.082  -8.191  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.918   7.500 -11.137  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.092   5.804 -11.599  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       3.103   7.031 -12.354  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.933   3.399  -9.069  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.404   2.021  -8.980  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.897   1.932  -9.282  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.653   1.705  -8.354  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.629   1.123  -9.943  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.122   1.315  -9.740  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.636   0.406 -10.712  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.265   0.966  -8.294  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.260   2.087 -10.435  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.091   3.591  -9.528  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.240   1.668  -7.974  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.891   1.370 -10.960  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.884   0.091  -9.744  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.136   2.345  -9.945  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.564  -0.619 -10.376  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.201   0.491 -11.697  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -1.672   0.703 -10.749  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.061   1.812  -7.653  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.308   0.115  -7.957  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.318   0.731  -8.245  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -2.243  -9.473   8.364  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.440  -8.239   8.144  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.223  -7.031   8.648  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.407  -7.137   8.966  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.142  -8.083   6.652  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.190  -9.194   6.199  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.059  -9.083   4.699  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.451  -8.149   4.101  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.765  -9.926   4.171  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -3.182  -9.356   7.934  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -2.347  -9.641   9.387  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.763 -10.285   7.927  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.510  -8.314   8.690  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -2.064  -8.152   6.093  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.681  -7.124   6.471  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.747  -9.102   6.727  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.633 -10.154   6.417  1.00  1.00           H  
ATOM     18  N   LEU A   2      -1.550  -5.884   8.712  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -2.177  -4.648   9.175  1.00  1.00           C  
ATOM     20  C   LEU A   2      -2.742  -3.876   7.980  1.00  1.00           C  
ATOM     21  O   LEU A   2      -2.938  -4.442   6.905  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -1.137  -3.786   9.911  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -0.860  -4.342  11.319  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.048  -4.079  12.258  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -0.587  -5.849  11.244  1.00  1.00           C  
ATOM     26  H   LEU A   2      -0.608  -5.864   8.438  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -2.985  -4.884   9.851  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -0.217  -3.789   9.346  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -1.493  -2.774   9.994  1.00  1.00           H  
ATOM     30  HG  LEU A   2       0.014  -3.848  11.719  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -2.492  -3.122  12.030  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -1.696  -4.074  13.278  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.791  -4.857  12.144  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -0.151  -6.177  12.178  1.00  1.00           H  
ATOM     35 HD22 LEU A   2       0.099  -6.053  10.438  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -1.514  -6.379  11.076  1.00  1.00           H  
ATOM     37  N   TYR A   3      -2.999  -2.584   8.171  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.529  -1.748   7.100  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.378  -1.230   6.250  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.428  -0.121   5.715  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.300  -0.570   7.699  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.892   0.275   6.593  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.971  -0.212   5.848  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.371   1.547   6.321  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.528   0.566   4.827  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.931   2.328   5.301  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.009   1.837   4.555  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.560   2.609   3.552  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.826  -2.183   9.045  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.198  -2.331   6.484  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.095  -0.943   8.327  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.628   0.032   8.292  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.371  -1.194   6.057  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.540   1.927   6.896  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.360   0.187   4.251  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.529   3.308   5.090  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.290   3.520   3.699  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.336  -2.050   6.138  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.153  -1.693   5.363  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.329  -2.051   3.895  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.627  -2.437   3.225  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.064  -2.423   5.928  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.459  -1.789   7.260  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.045  -0.399   7.032  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.496  -0.141   5.928  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.030   0.389   7.965  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.363  -2.916   6.595  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.012  -0.630   5.443  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.812  -3.464   6.090  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.888  -2.354   5.235  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       0.582  -1.706   7.884  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       2.191  -2.410   7.748  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.548  -1.899   3.396  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.827  -2.186   1.994  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.812  -0.889   1.204  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.170  -0.860   0.026  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.193  -2.860   1.852  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.394  -3.329   0.415  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.424  -3.537  -0.314  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.608  -3.510  -0.034  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.268  -1.571   3.974  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.066  -2.847   1.598  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.242  -3.710   2.517  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.969  -2.157   2.110  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.376  -3.347   0.553  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -4.749  -3.812  -0.955  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.382   0.191   1.862  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.320   1.495   1.203  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.007   1.632   0.426  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.009   2.043  -0.734  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.467   2.634   2.251  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.609   3.595   1.869  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.187   4.432   0.659  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.275   5.459   0.340  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.265   6.535   1.371  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.102   0.106   2.806  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.135   1.555   0.491  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.682   2.202   3.217  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.547   3.201   2.318  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.497   3.027   1.629  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.820   4.252   2.700  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.262   4.941   0.882  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.045   3.786  -0.192  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.087   5.889  -0.633  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.239   4.972   0.337  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -2.375   7.069   1.307  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.345   6.112   2.316  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -4.069   7.177   1.208  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.107   1.291   1.027  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.426   1.376   0.359  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.729   0.116  -0.438  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.839  -0.074  -0.938  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.395   1.564   1.527  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.759   0.831   2.678  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.239   0.787   2.404  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.452   2.232  -0.291  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.361   1.138   1.283  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.497   2.613   1.762  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.157  -0.178   2.736  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.949   1.351   3.605  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.872  -0.227   2.476  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.707   1.429   3.090  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.712  -0.718  -0.580  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.828  -1.946  -1.351  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.453  -1.609  -2.774  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.014  -2.127  -3.740  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.855  -2.997  -0.807  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.215  -4.394  -1.343  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.278  -5.050  -0.457  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.546  -6.408  -0.919  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.601  -7.087  -0.484  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.433  -6.540   0.360  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.815  -8.304  -0.909  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.846  -0.476  -0.187  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.841  -2.318  -1.311  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.899  -2.996   0.273  1.00  1.00           H  
ATOM    137  HB3 ARG A   8      -0.149  -2.743  -1.122  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       0.326  -5.010  -1.345  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.594  -4.313  -2.352  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.192  -4.475  -0.497  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.923  -5.082   0.563  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.933  -6.824  -1.562  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       4.277  -5.606   0.682  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       5.231  -7.052   0.677  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.186  -8.725  -1.562  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.605  -8.818  -0.573  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.497  -0.694  -2.864  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.000  -0.195  -4.135  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.187   1.317  -4.163  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.739   2.062  -3.846  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.482  -0.540  -4.291  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.664  -2.054  -4.146  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.126  -2.421  -4.406  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.005  -1.635  -3.546  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.264  -1.383  -3.891  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.739  -1.858  -5.011  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.023  -0.669  -3.107  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.133  -0.316  -2.032  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.552  -0.647  -4.943  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.057  -0.031  -3.529  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.822  -0.233  -5.267  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.033  -2.559  -4.864  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.388  -2.356  -3.147  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.364  -2.219  -5.439  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.270  -3.473  -4.206  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.658  -1.284  -2.700  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.154  -2.407  -5.607  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.688  -1.675  -5.269  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.657  -0.312  -2.247  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.969  -0.477  -3.364  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.363   1.788  -4.484  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.641   3.249  -4.492  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.754   3.974  -5.504  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.431   3.421  -6.556  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.138   3.349  -4.859  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.696   1.976  -4.627  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.544   1.008  -4.875  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.480   3.644  -3.498  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.254   3.631  -5.900  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.638   4.064  -4.223  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.508   1.781  -5.316  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.041   1.875  -3.609  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.496   0.736  -5.925  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.638   0.133  -4.256  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.362   5.205  -5.194  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.488   5.958  -6.109  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.199   6.072  -7.465  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.412   5.829  -8.506  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.759   7.360  -5.557  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.589   8.134  -6.554  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.955   7.858  -6.681  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.999   9.128  -7.349  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.731   8.571  -7.601  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.777   9.839  -8.270  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.144   9.560  -8.396  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.914  10.262  -9.302  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.643   5.607  -4.345  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.427   5.440  -6.231  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -1.296   7.285  -4.623  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.179   7.871  -5.393  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.410   7.095  -6.067  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.055   9.342  -7.252  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.784   8.354  -7.700  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.324  10.606  -8.881  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.852  11.196  -9.084  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.479   6.426  -7.440  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.251   6.550  -8.669  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.648   5.164  -9.172  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.199   5.016 -10.260  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.504   7.395  -8.410  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.078   8.817  -8.030  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.375   7.438  -9.671  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.287   9.610  -7.523  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.915   6.595  -6.579  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.647   7.038  -9.419  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.068   6.958  -7.600  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.665   9.310  -8.896  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.329   8.774  -7.251  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.918   6.510  -9.762  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       5.079   8.255  -9.598  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.751   7.576 -10.541  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.128   9.442  -8.176  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.537   9.288  -6.523  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.044  10.661  -7.512  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.359   4.154  -8.354  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.681   2.773  -8.698  1.00  1.00           C  
ATOM    227  C   LEU A  13       4.170   2.619  -8.983  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.952   3.291  -8.330  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.876   2.328  -9.925  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.376   2.255  -9.578  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.439   2.112 -10.866  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.091   1.054  -8.654  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.508   1.832  -9.853  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.921   4.340  -7.497  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.426   2.140  -7.866  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.023   3.041 -10.720  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       2.222   1.358 -10.246  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.088   3.169  -9.078  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.489   2.234 -10.639  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.275   1.132 -11.291  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -0.135   2.868 -11.576  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       0.703   0.214  -8.945  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.952   0.778  -8.729  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       0.310   1.322  -7.632  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -0.441  -7.080   7.630  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.211  -7.341   8.877  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.414  -6.405   8.933  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.551  -6.826   8.714  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.308  -7.106  10.091  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.786  -8.175  10.125  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.748  -7.899  11.277  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.522  -6.936  11.992  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.695  -8.653  11.426  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.098  -6.958   6.835  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.192  -7.884   7.439  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.124  -6.214   7.746  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.555  -8.366   8.878  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.144  -6.127  10.018  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.896  -7.166  10.994  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.335  -9.146  10.261  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.331  -8.159   9.194  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.155  -5.133   9.226  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.223  -4.141   9.306  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.531  -3.589   7.915  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.460  -4.314   6.923  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.802  -2.994  10.229  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.379  -3.549  11.594  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -1.911  -2.394  12.483  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.565  -4.265  12.263  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.229  -4.856   9.388  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.114  -4.603   9.703  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.973  -2.463   9.785  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.633  -2.317  10.362  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.564  -4.249  11.459  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.183  -1.801  11.948  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -1.461  -2.789  13.382  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.757  -1.776  12.747  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.407  -4.313  13.332  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.647  -5.268  11.871  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.479  -3.725  12.060  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.866  -2.305   7.851  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.174  -1.664   6.576  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.888  -1.183   5.911  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.907  -0.292   5.064  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.115  -0.478   6.804  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.462   0.159   5.476  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.347  -0.487   4.604  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.900   1.392   5.118  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.670   0.100   3.375  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.223   1.977   3.888  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.109   1.332   3.017  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.427   1.909   1.805  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.902  -1.775   8.674  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.662  -2.378   5.926  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -6.019  -0.824   7.284  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.629   0.249   7.437  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.780  -1.436   4.879  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.217   1.889   5.791  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.353  -0.398   2.702  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.790   2.927   3.612  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -7.276   1.559   1.523  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.771  -1.785   6.308  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.471  -1.420   5.755  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.207  -2.175   4.458  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.935  -2.511   4.145  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.630  -1.744   6.766  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.494  -0.820   7.976  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.540  -1.178   9.027  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.321  -2.080   8.774  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.543  -0.546  10.071  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.821  -2.489   6.989  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.456  -0.359   5.555  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.536  -2.773   7.084  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.597  -1.594   6.309  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       0.636   0.204   7.662  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.492  -0.932   8.401  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.275  -2.438   3.707  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.162  -3.152   2.434  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.215  -2.172   1.267  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.324  -2.577   0.109  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.306  -4.160   2.303  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.105  -5.310   3.285  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -0.997  -5.518   3.778  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.117  -6.070   3.600  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.158  -2.144   4.012  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.224  -3.688   2.401  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.245  -3.668   2.514  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.327  -4.552   1.296  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -3.998  -5.903   3.208  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.995  -6.810   4.231  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.142  -0.879   1.579  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.187   0.156   0.547  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.203   0.418  -0.043  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.327   0.683  -1.238  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.763   1.462   1.127  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.370   2.311   0.006  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.652   3.722   0.526  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.293   4.556  -0.583  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -2.268   4.883  -1.616  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.059  -0.614   2.516  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.837  -0.182  -0.249  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.530   1.223   1.850  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.979   2.024   1.612  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.675   2.363  -0.821  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.293   1.861  -0.328  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.324   3.666   1.371  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.726   4.184   0.832  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.096   3.995  -1.038  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.686   5.472  -0.164  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -1.319   4.765  -1.210  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -2.391   5.868  -1.926  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.381   4.245  -2.429  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.248   0.345   0.752  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.638   0.580   0.258  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.012  -0.412  -0.834  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.090  -0.339  -1.423  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.523   0.416   1.510  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.589   0.561   2.671  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.237   0.040   2.192  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.720   1.581  -0.125  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       3.987  -0.564   1.521  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.280   1.185   1.543  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.942  -0.025   3.513  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.500   1.599   2.955  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.164  -1.026   2.354  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.431   0.560   2.682  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.086  -1.312  -1.117  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.276  -2.302  -2.167  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.772  -1.689  -3.446  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.263  -1.968  -4.540  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.476  -3.567  -1.865  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.089  -4.291  -0.666  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.255  -5.530  -0.336  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.832  -6.238   0.801  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.233  -7.303   1.324  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.107  -7.731   0.821  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       1.768  -7.918   2.342  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.237  -1.281  -0.635  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.324  -2.546  -2.263  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.454  -3.295  -1.645  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.497  -4.215  -2.728  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.100  -4.589  -0.903  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.099  -3.629   0.187  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.247  -5.228  -0.093  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.233  -6.185  -1.195  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.677  -5.924   1.185  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -0.305  -7.257   0.042  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -0.345  -8.531   1.215  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       2.631  -7.590   2.727  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       1.318  -8.720   2.736  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.801  -0.804  -3.267  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.203  -0.057  -4.366  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.371   1.427  -4.070  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.552   2.069  -3.567  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.286  -0.408  -4.496  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.900  -0.569  -3.103  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.403  -0.823  -3.236  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.039   0.277  -3.952  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.284   0.174  -4.403  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.962  -0.923  -4.204  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.831   1.171  -5.042  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.501  -0.612  -2.346  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.707  -0.304  -5.289  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.799   0.382  -5.027  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.390  -1.333  -5.040  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.437  -1.406  -2.601  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.739   0.330  -2.531  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.565  -1.741  -3.779  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.839  -0.910  -2.250  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.538   1.105  -4.106  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.543  -1.687  -3.714  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.900  -1.000  -4.543  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.313   2.012  -5.195  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.769   1.095  -5.382  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.526   1.982  -4.320  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.787   3.411  -4.010  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.877   4.329  -4.823  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.548   4.012  -5.967  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.275   3.617  -4.374  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.851   2.239  -4.506  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.696   1.339  -4.934  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.642   3.574  -2.950  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.367   4.153  -5.312  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.786   4.159  -3.588  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.634   2.229  -5.255  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.241   1.902  -3.557  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.605   1.326  -6.016  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.827   0.345  -4.550  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.473   5.465  -4.243  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.394   6.413  -4.947  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.006   6.498  -6.417  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.842   6.554  -7.306  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.289   7.797  -4.306  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.170   8.769  -5.055  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.532   8.862  -4.743  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.624   9.576  -6.059  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.348   9.761  -5.439  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.441  10.477  -6.755  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.803  10.569  -6.444  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.609  11.457  -7.128  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.770   5.669  -3.330  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.417   6.071  -4.880  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.609   7.743  -3.275  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.736   8.136  -4.348  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.952   8.237  -3.968  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.426   9.504  -6.299  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.400   9.833  -5.199  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.022  11.099  -7.530  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.469  11.463  -6.705  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.316   6.464  -6.656  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.859   6.491  -8.013  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.436   5.116  -8.332  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.317   4.625  -7.625  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.951   7.565  -8.122  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.434   7.676  -9.579  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.137   7.200  -7.219  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.301   8.184 -10.486  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.935   6.389  -5.900  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.069   6.715  -8.718  1.00  1.00           H  
ATOM    216  HB  ILE A  12       2.547   8.515  -7.804  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.263   8.365  -9.628  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.756   6.705  -9.923  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.772   6.796  -6.285  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.723   8.085  -7.022  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.756   6.463  -7.710  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.646   8.839  -9.931  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       1.736   7.344 -10.860  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       2.727   8.726 -11.317  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.920   4.482  -9.378  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.383   3.148  -9.744  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.744   3.213 -10.438  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.114   4.288 -10.877  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.348   2.454 -10.651  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.637   3.498 -11.548  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.230   2.854 -12.880  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.623   4.033 -10.842  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.393   2.182 -10.522  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.205   4.906  -9.897  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.493   2.564  -8.840  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.848   1.718 -11.268  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.615   1.951 -10.032  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.311   4.321 -11.749  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.228   3.598 -13.514  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.474   2.057 -12.695  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.106   2.454 -13.370  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.900   4.982 -11.275  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.421   4.165  -9.790  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.434   3.331 -10.963  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -0.412  -7.434   9.022  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.207  -7.079  10.231  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.543  -6.477   9.803  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.525  -7.195   9.611  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.429  -6.065  11.073  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.810  -6.736  11.669  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.632  -5.714  12.446  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.235  -4.560  12.471  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.643  -6.100  13.008  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.475  -7.891   9.313  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.198  -6.571   8.482  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.957  -8.089   8.428  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.386  -7.969  10.817  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.127  -5.237  10.449  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.058  -5.702  11.872  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.503  -7.531  12.332  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.412  -7.147  10.872  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.571  -5.153   9.657  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.789  -4.450   9.252  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.737  -4.125   7.762  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.274  -4.933   6.957  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.928  -3.150  10.051  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.874  -3.451  11.554  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.939  -2.131  12.327  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.062  -4.343  11.955  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.754  -4.635   9.825  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.651  -5.073   9.445  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.121  -2.482   9.791  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.871  -2.684   9.815  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.947  -3.955  11.786  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.912  -1.680  12.193  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.180  -1.458  11.957  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.773  -2.319  13.378  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.940  -4.055  11.393  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.262  -4.231  13.012  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.823  -5.374  11.746  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.208  -2.933   7.403  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.203  -2.505   6.008  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.858  -1.875   5.666  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.785  -0.710   5.274  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.322  -1.489   5.771  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.458  -1.224   4.290  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.090  -2.164   3.467  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.953  -0.038   3.737  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.217  -1.922   2.095  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.082   0.203   2.364  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.714  -0.739   1.543  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.840  -0.499   0.191  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.560  -2.328   8.088  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.365  -3.361   5.368  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -6.253  -1.884   6.152  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -5.086  -0.567   6.282  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.478  -3.078   3.892  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.465   0.688   4.369  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.705  -2.648   1.461  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.693   1.117   1.938  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.229   0.372   0.077  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.794  -2.658   5.825  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.443  -2.183   5.544  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.113  -2.342   4.063  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.047  -2.249   3.663  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.560  -2.971   6.392  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.518  -4.450   6.000  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.420  -5.260   6.926  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.422  -4.721   7.367  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.094  -6.408   7.181  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.921  -3.575   6.146  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.374  -1.137   5.807  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.554  -2.582   6.227  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.304  -2.872   7.437  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.496  -4.813   6.078  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.862  -4.563   4.983  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.141  -2.583   3.254  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.956  -2.755   1.814  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.018  -1.406   1.103  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.480  -1.316  -0.035  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.046  -3.671   1.253  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -1.878  -5.091   1.791  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.856  -5.829   1.901  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -0.693  -5.522   2.129  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.043  -2.647   3.633  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.009  -3.205   1.630  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.015  -3.293   1.544  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.977  -3.689   0.176  1.00  1.00           H  
ATOM     85 HD21 ASN A   5       0.088  -4.937   2.040  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -0.584  -6.433   2.474  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.556  -0.360   1.783  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.567   0.984   1.209  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.670   1.238   0.334  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.579   1.951  -0.665  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.627   2.037   2.327  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.138   3.382   1.767  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.672   3.430   1.816  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.160   4.783   1.292  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.110   4.785  -0.197  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.203  -0.492   2.687  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.448   1.089   0.591  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.291   1.690   3.107  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.361   2.178   2.740  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.739   4.191   2.363  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -0.811   3.499   0.744  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.078   2.640   1.204  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -3.001   3.302   2.837  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.176   4.950   1.618  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -2.527   5.571   1.674  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.287   5.747  -0.549  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.840   4.145  -0.569  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.172   4.465  -0.512  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.815   0.693   0.679  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.058   0.900  -0.107  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.208  -0.124  -1.222  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.167  -0.090  -1.994  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.154   0.761   0.950  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.612  -0.233   1.943  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.071  -0.179   1.842  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.068   1.891  -0.521  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.070   0.396   0.499  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.328   1.711   1.434  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.969  -1.228   1.699  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.922   0.031   2.945  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.671  -1.171   1.666  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.642   0.250   2.733  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.229  -1.005  -1.317  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.213  -2.022  -2.361  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.481  -1.445  -3.545  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.746  -1.775  -4.700  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.481  -3.271  -1.876  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.308  -3.961  -0.789  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.565  -5.203  -0.291  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.345  -5.880   0.737  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       2.044  -7.116   1.124  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       1.033  -7.739   0.587  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       2.760  -7.704   2.042  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.478  -0.946  -0.693  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.224  -2.280  -2.645  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.519  -2.987  -1.476  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.339  -3.947  -2.705  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.267  -4.251  -1.195  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.459  -3.280   0.035  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.612  -4.906   0.121  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.399  -5.876  -1.120  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.104  -5.416   1.150  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       0.484  -7.289  -0.118  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       0.804  -8.668   0.880  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.536  -7.226   2.455  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.532  -8.633   2.336  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.571  -0.537  -3.214  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.230   0.173  -4.199  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.039   1.668  -4.031  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.846   2.412  -3.607  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.728  -0.118  -3.965  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.165  -1.369  -4.746  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -1.363  -2.609  -4.300  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -0.302  -2.885  -5.264  1.00  1.00           N  
ATOM    155  CZ  ARG A   9       0.165  -4.117  -5.454  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -0.320  -5.117  -4.768  1.00  1.00           N  
ATOM    157  NH2 ARG A   9       1.110  -4.326  -6.329  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.458  -0.312  -2.262  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.047  -0.140  -5.195  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.897  -0.279  -2.911  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.320   0.724  -4.294  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -3.219  -1.541  -4.576  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -2.000  -1.203  -5.800  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -0.923  -2.438  -3.326  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -2.026  -3.463  -4.242  1.00  1.00           H  
ATOM    166  HE  ARG A   9       0.075  -2.145  -5.785  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -1.041  -4.958  -4.094  1.00  1.00           H  
ATOM    168 HH12 ARG A   9       0.031  -6.042  -4.917  1.00  1.00           H  
ATOM    169 HH21 ARG A   9       1.485  -3.562  -6.853  1.00  1.00           H  
ATOM    170 HH22 ARG A   9       1.461  -5.252  -6.477  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.236   2.121  -4.305  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.582   3.554  -4.117  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.832   4.426  -5.117  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.661   4.035  -6.272  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.101   3.600  -4.343  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.389   2.428  -5.225  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.374   1.349  -4.838  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.353   3.847  -3.103  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.388   4.525  -4.828  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.625   3.492  -3.404  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.263   2.707  -6.266  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.391   2.067  -5.057  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.079   0.784  -5.712  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.778   0.705  -4.076  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.380   5.599  -4.687  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.352   6.482  -5.593  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.371   6.565  -6.933  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.258   6.693  -7.984  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.509   7.879  -4.980  1.00  1.00           C  
ATOM    190  CG  TYR A  11       0.831   8.570  -4.884  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       1.655   8.354  -3.773  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       1.241   9.439  -5.901  1.00  1.00           C  
ATOM    193  CE1 TYR A  11       2.890   9.010  -3.679  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       2.476  10.093  -5.809  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       3.300   9.880  -4.697  1.00  1.00           C  
ATOM    196  OH  TYR A  11       4.516  10.526  -4.605  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.532   5.872  -3.759  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.336   6.064  -5.758  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -1.169   8.467  -5.601  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.936   7.789  -3.992  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       1.341   7.682  -2.988  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.606   9.605  -6.759  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       3.527   8.843  -2.823  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       2.791  10.764  -6.593  1.00  1.00           H  
ATOM    205  HH  TYR A  11       4.982  10.172  -3.845  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.695   6.457  -6.888  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.497   6.484  -8.105  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.184   5.253  -8.949  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.032   5.337 -10.168  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.987   6.493  -7.757  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.286   7.669  -6.826  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.810   6.638  -9.038  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.704   7.534  -6.267  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.138   6.332  -6.024  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.258   7.374  -8.669  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.247   5.566  -7.265  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.199   8.595  -7.374  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.580   7.666  -6.010  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       5.829   6.894  -8.788  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.386   7.417  -9.654  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.798   5.705  -9.582  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.916   8.372  -5.617  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.413   7.524  -7.081  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.785   6.614  -5.707  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.093   4.106  -8.275  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.800   2.841  -8.939  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.857   2.520  -9.991  1.00  1.00           C  
ATOM    228  O   LEU A  13       2.974   3.281 -10.939  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.399   2.882  -9.559  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.135   1.617 -10.389  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.345   0.366  -9.526  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.310   1.648 -10.897  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.535   1.518  -9.835  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.228   4.114  -7.305  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.820   2.060  -8.194  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.331   2.942  -8.765  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.311   3.751 -10.194  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.808   1.589 -11.233  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.060   0.534  -8.538  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       1.401   0.154  -9.452  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -0.156  -0.477  -9.981  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.467   2.545 -11.478  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.987   1.641 -10.055  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.494   0.783 -11.514  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -0.573  -7.360   8.421  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.102  -7.191   7.038  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.485  -6.551   7.096  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.363  -6.878   6.299  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.181  -8.560   6.355  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.102  -9.486   7.153  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -2.141 -10.865   6.504  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.107 -11.306   6.030  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -3.205 -11.463   6.491  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.214  -6.448   8.769  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.199  -8.058   8.413  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.333  -7.692   9.047  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.435  -6.550   6.479  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.570  -8.439   5.355  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.194  -8.994   6.305  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.731  -9.575   8.164  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -3.100  -9.074   7.171  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.672  -5.636   8.043  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.957  -4.953   8.194  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.033  -3.780   7.217  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.548  -3.914   6.107  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.145  -4.450   9.652  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.778  -4.315  10.357  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.884  -3.295  11.499  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -2.337  -5.674  10.933  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.935  -5.417   8.648  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.752  -5.648   7.957  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -4.644  -3.489   9.645  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.756  -5.155  10.198  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.040  -3.966   9.648  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.726  -3.544  12.129  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.021  -2.306  11.089  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -1.978  -3.318  12.087  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -1.264  -5.682  11.053  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -2.626  -6.467  10.260  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -2.807  -5.835  11.894  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.509  -2.628   7.639  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.511  -1.427   6.802  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.117  -1.181   6.229  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.827  -0.101   5.716  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.944  -0.213   7.628  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.070   0.990   6.724  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.193   1.130   5.899  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.064   1.964   6.706  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.310   2.242   5.057  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.182   3.076   5.864  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.305   3.215   5.040  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.422   4.313   4.211  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.109  -2.586   8.533  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.207  -1.557   5.983  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.899  -0.418   8.091  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.206  -0.016   8.391  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.969   0.378   5.912  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.198   1.858   7.343  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.175   2.349   4.420  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.406   3.826   5.849  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.642   5.074   4.754  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.257  -2.190   6.326  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.108  -2.071   5.822  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.161  -2.380   4.332  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.227  -2.646   3.781  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.026  -3.031   6.578  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.165  -2.561   8.025  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.009  -3.554   8.818  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.460  -4.522   8.228  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.192  -3.331  10.004  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.543  -3.027   6.748  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.457  -1.061   5.982  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.602  -4.025   6.559  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.999  -3.045   6.110  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.640  -1.593   8.040  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.185  -2.487   8.472  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.001  -2.336   3.684  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.095  -2.604   2.249  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.162  -1.292   1.477  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.547  -1.264   0.308  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.347  -3.434   1.957  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.597  -2.629   2.294  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.502  -1.542   2.863  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.772  -3.102   1.978  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.816  -2.113   4.182  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.225  -3.159   1.926  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.365  -3.701   0.911  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.329  -4.332   2.556  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.845  -3.969   1.527  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.579  -2.588   2.187  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.792  -0.201   2.147  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.819   1.123   1.530  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.466   1.392   0.724  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.410   2.017  -0.335  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.999   2.195   2.638  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.174   3.136   2.316  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.815   4.025   1.121  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.090   4.643   0.541  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.827   5.366   1.615  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.503  -0.288   3.082  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.659   1.166   0.852  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.197   1.700   3.575  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.095   2.784   2.739  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.052   2.551   2.085  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.377   3.758   3.175  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.149   4.811   1.445  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.329   3.433   0.362  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -2.829   5.336  -0.246  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.716   3.861   0.137  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.312   5.274   2.513  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -4.777   4.956   1.721  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -3.909   6.372   1.362  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.611   0.957   1.196  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.898   1.189   0.490  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.179   0.133  -0.574  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.248   0.118  -1.186  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.925   1.156   1.624  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.349   0.213   2.646  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.818   0.199   2.441  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.889   2.163   0.034  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.879   0.793   1.259  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.040   2.141   2.053  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.755  -0.782   2.500  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.581   0.557   3.645  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.467  -0.818   2.329  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.314   0.686   3.264  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.191  -0.718  -0.815  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.298  -1.755  -1.842  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.423  -1.346  -3.002  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.582  -1.809  -4.130  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.827  -3.107  -1.310  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.857  -3.661  -0.324  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.381  -5.016   0.207  1.00  1.00           C  
ATOM    130  NE  ARG A   8       3.382  -5.587   1.104  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.395  -5.303   2.404  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       2.505  -4.494   2.907  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       4.304  -5.833   3.176  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.353  -0.619  -0.320  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.322  -1.840  -2.179  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.875  -2.981  -0.812  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.711  -3.792  -2.136  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.806  -3.784  -0.828  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.972  -2.975   0.501  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.450  -4.886   0.738  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       2.222  -5.685  -0.627  1.00  1.00           H  
ATOM    142  HE  ARG A   8       4.059  -6.196   0.742  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       1.809  -4.086   2.315  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       2.517  -4.280   3.884  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       4.989  -6.451   2.790  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.318  -5.619   4.153  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.508  -0.434  -2.693  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.412   0.115  -3.677  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.247   1.629  -3.718  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.221   2.369  -3.580  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.853  -0.240  -3.302  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.773  -0.009  -4.503  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -4.198  -0.430  -4.144  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.596   0.172  -2.877  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.922   1.459  -2.801  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.887   2.204  -3.872  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.273   1.977  -1.655  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.471  -0.097  -1.769  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.188  -0.298  -4.651  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.903  -1.278  -3.005  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.176   0.384  -2.481  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.762   1.038  -4.770  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -2.427  -0.597  -5.341  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.874  -0.104  -4.920  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.243  -1.506  -4.061  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.623  -0.380  -2.067  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -4.617   1.806  -4.748  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -5.132   3.172  -3.816  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.296   1.407  -0.834  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.518   2.945  -1.600  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.963   2.103  -3.869  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.247   3.563  -3.887  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.556   4.250  -5.061  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.394   3.655  -6.126  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.780   3.637  -4.013  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.172   2.328  -4.617  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.187   1.311  -4.050  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.936   4.001  -2.951  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.075   4.458  -4.656  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.235   3.742  -3.037  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.085   2.375  -5.696  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.178   2.063  -4.332  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.025   0.503  -4.753  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.536   0.941  -3.101  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.150   5.504  -4.872  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.519   6.243  -5.940  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.239   6.057  -7.249  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.361   5.810  -8.296  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.580   7.731  -5.584  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.613   7.953  -4.503  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -1.296   7.681  -3.167  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -2.886   8.429  -4.838  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.252   7.886  -2.165  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -3.843   8.635  -3.836  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.526   8.364  -2.499  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.468   8.564  -1.513  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.303   5.938  -4.006  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.524   5.864  -6.055  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.386   8.057  -5.232  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.852   8.299  -6.462  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -0.313   7.314  -2.908  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -3.131   8.639  -5.868  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -2.008   7.677  -1.134  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -4.825   9.003  -4.093  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.875   7.718  -1.314  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.564   6.148  -7.178  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.402   5.957  -8.357  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.746   4.476  -8.480  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.910   4.085  -8.385  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.689   6.774  -8.225  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.345   8.216  -7.825  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.444   6.775  -9.557  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.322   8.809  -8.800  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.986   6.327  -6.311  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.868   6.274  -9.242  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.315   6.331  -7.463  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.933   8.221  -6.826  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.244   8.816  -7.843  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.645   5.759  -9.860  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       5.377   7.307  -9.441  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.843   7.264 -10.310  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.335   8.445  -8.552  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.568   8.522  -9.811  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       2.334   9.886  -8.721  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.715   3.657  -8.661  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.892   2.212  -8.765  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.133   1.848  -9.573  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.626   2.707 -10.287  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.645   1.552  -9.375  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.191   2.289 -10.659  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.955   1.770 -11.886  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.308   2.058 -10.880  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.573   0.715  -9.468  1.00  1.00           O  
ATOM    234  H   LEU A  13       0.810   4.032  -8.705  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.020   1.821  -7.766  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.869   0.521  -9.604  1.00  1.00           H  
ATOM    237  HB3 LEU A  13      -0.152   1.582  -8.643  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.373   3.349 -10.555  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.949   0.691 -11.893  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       1.971   2.126 -11.859  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.476   2.135 -12.784  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.600   2.466 -11.836  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.866   2.547 -10.094  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.517   0.998 -10.862  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -1.444  -7.581   7.800  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -2.683  -7.968   8.531  1.00  1.00           C  
ATOM      3  C   GLU A   1      -3.735  -6.875   8.361  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.882  -7.154   8.011  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -2.361  -8.155  10.015  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.465  -9.383  10.191  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.057  -9.526  11.654  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.489  -8.709  12.451  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.319 -10.449  11.956  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.641  -8.131   8.163  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.262  -6.566   7.943  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.564  -7.775   6.787  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -3.063  -8.895   8.127  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.849  -7.278  10.385  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -3.277  -8.297  10.568  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.005 -10.265   9.882  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.580  -9.272   9.583  1.00  1.00           H  
ATOM     18  N   LEU A   2      -3.334  -5.629   8.613  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.246  -4.490   8.489  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.005  -3.768   7.166  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.698  -4.396   6.152  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.022  -3.520   9.652  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.172  -4.265  10.985  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.885  -3.295  12.137  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.600  -4.818  11.123  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.406  -5.471   8.887  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -5.269  -4.837   8.511  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.028  -3.102   9.585  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.751  -2.727   9.605  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.463  -5.079  11.021  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.149  -3.763  13.075  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.470  -2.397  12.006  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.834  -3.045  12.144  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.675  -5.756  10.593  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.306  -4.114  10.708  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.829  -4.982  12.167  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.148  -2.445   7.180  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.943  -1.649   5.973  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.466  -1.303   5.811  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.113  -0.168   5.493  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.773  -0.364   6.053  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.591   0.439   4.784  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.146  -0.018   3.584  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.873   1.641   4.808  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.983   0.724   2.408  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.710   2.385   3.633  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.266   1.927   2.433  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.106   2.658   1.275  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.394  -1.997   8.014  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.266  -2.217   5.114  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.816  -0.619   6.169  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.450   0.221   6.901  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.700  -0.945   3.563  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.445   1.996   5.734  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -5.412   0.372   1.482  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.157   3.312   3.653  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.833   3.283   1.216  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.606  -2.296   6.035  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.164  -2.096   5.914  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.276  -2.281   4.462  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.469  -2.295   4.160  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.579  -3.081   6.834  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.546  -4.504   6.255  1.00  1.00           C  
ATOM     64  CD  GLU A   4      -0.896  -4.946   6.031  1.00  1.00           C  
ATOM     65  OE1 GLU A   4      -1.608  -5.086   7.010  1.00  1.00           O  
ATOM     66  OE2 GLU A   4      -1.264  -5.138   4.884  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.949  -3.178   6.286  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.077  -1.089   6.222  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.604  -2.764   6.940  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.105  -3.085   7.805  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.086  -4.535   5.321  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       1.016  -5.179   6.956  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.702  -2.427   3.572  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.425  -2.619   2.149  1.00  1.00           C  
ATOM     75  C   ASN A   5      -0.428  -1.282   1.415  1.00  1.00           C  
ATOM     76  O   ASN A   5      -0.719  -1.220   0.221  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -1.484  -3.536   1.535  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -1.378  -4.934   2.135  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.390  -5.610   2.318  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -0.205  -5.413   2.449  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.633  -2.411   3.879  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.545  -3.082   2.031  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.467  -3.133   1.737  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.333  -3.594   0.468  1.00  1.00           H  
ATOM     85 HD21 ASN A   5       0.600  -4.875   2.299  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -0.129  -6.310   2.834  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.109  -0.211   2.139  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.086   1.123   1.547  1.00  1.00           C  
ATOM     89  C   LYS A   6       1.248   1.413   0.846  1.00  1.00           C  
ATOM     90  O   LYS A   6       1.269   2.124  -0.158  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.333   2.180   2.631  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -0.670   3.526   1.975  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -0.470   4.657   2.986  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.715   6.003   2.302  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       0.399   6.288   1.353  1.00  1.00           N  
ATOM     96  H   LYS A   6       0.111  -0.321   3.088  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -0.880   1.193   0.817  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.159   1.867   3.254  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.552   2.289   3.236  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.023   3.684   1.124  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.699   3.517   1.647  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.165   4.537   3.803  1.00  1.00           H  
ATOM    103  HD3 LYS A   6       0.540   4.629   3.364  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.649   5.969   1.760  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.761   6.783   3.048  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       1.240   6.589   1.887  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       0.114   7.047   0.702  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       0.620   5.427   0.811  1.00  1.00           H  
ATOM    109  N   PRO A   7       2.354   0.899   1.337  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.682   1.140   0.717  1.00  1.00           C  
ATOM    111  C   PRO A   7       4.018   0.103  -0.345  1.00  1.00           C  
ATOM    112  O   PRO A   7       5.143   0.040  -0.843  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.626   1.056   1.913  1.00  1.00           C  
ATOM    114  CG  PRO A   7       4.003   0.029   2.819  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.484   0.033   2.524  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.713   2.126   0.290  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.614   0.743   1.596  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.679   2.011   2.417  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       4.421  -0.950   2.609  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       4.176   0.287   3.854  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       2.141  -0.970   2.304  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.935   0.449   3.354  1.00  1.00           H  
ATOM    123  N   ARG A   8       3.017  -0.684  -0.702  1.00  1.00           N  
ATOM    124  CA  ARG A   8       3.162  -1.711  -1.731  1.00  1.00           C  
ATOM    125  C   ARG A   8       2.394  -1.255  -2.947  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.662  -1.663  -4.076  1.00  1.00           O  
ATOM    127  CB  ARG A   8       2.588  -3.040  -1.248  1.00  1.00           C  
ATOM    128  CG  ARG A   8       3.406  -3.554  -0.061  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.766  -4.829   0.487  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.822  -5.895  -0.513  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.881  -6.692  -0.618  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.908  -6.521   0.170  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.895  -7.644  -1.510  1.00  1.00           N  
ATOM    134  H   ARG A   8       2.142  -0.549  -0.285  1.00  1.00           H  
ATOM    135  HA  ARG A   8       4.206  -1.840  -1.989  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.561  -2.894  -0.949  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       2.629  -3.759  -2.052  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       4.415  -3.766  -0.385  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       3.427  -2.802   0.714  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.294  -5.143   1.376  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.734  -4.629   0.739  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.058  -6.029  -1.113  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       4.899  -5.791   0.852  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       5.703  -7.121   0.090  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.109  -7.774  -2.115  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.691  -8.244  -1.589  1.00  1.00           H  
ATOM    147  N   ARG A   9       1.442  -0.369  -2.680  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.606   0.218  -3.718  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.768   1.730  -3.667  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.051   2.421  -3.062  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -0.861  -0.153  -3.476  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -0.964  -1.645  -3.151  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -2.424  -2.088  -3.242  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -2.852  -2.132  -4.635  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.027  -2.651  -4.978  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.821  -3.132  -4.059  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.387  -2.681  -6.232  1.00  1.00           N  
ATOM    158  H   ARG A   9       1.318  -0.076  -1.748  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.910  -0.151  -4.686  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.246   0.424  -2.648  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.437   0.061  -4.363  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -0.371  -2.209  -3.857  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -0.597  -1.821  -2.152  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -2.528  -3.070  -2.807  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.044  -1.389  -2.697  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.264  -1.773  -5.332  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -4.545  -3.109  -3.098  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -5.704  -3.523  -4.317  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -3.779  -2.314  -6.935  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.271  -3.071  -6.489  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.812   2.258  -4.245  1.00  1.00           N  
ATOM    172  CA  PRO A  10       2.067   3.721  -4.203  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.945   4.494  -4.899  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.358   3.992  -5.856  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.416   3.896  -4.936  1.00  1.00           C  
ATOM    176  CG  PRO A  10       4.020   2.524  -4.996  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.847   1.546  -5.005  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.163   4.032  -3.172  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.258   4.281  -5.938  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       4.063   4.563  -4.382  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.610   2.413  -5.897  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.634   2.346  -4.124  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.517   1.358  -6.022  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       3.113   0.629  -4.514  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.646   5.706  -4.410  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.415   6.538  -4.999  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.516   6.300  -6.505  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.604   6.322  -7.079  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.126   8.018  -4.738  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.069   8.270  -3.250  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -1.254   8.404  -2.518  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       1.168   8.370  -2.603  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -1.202   8.640  -1.138  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       1.222   8.606  -1.224  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       0.036   8.741  -0.492  1.00  1.00           C  
ATOM    196  OH  TYR A  11       0.089   8.973   0.868  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.149   6.048  -3.641  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.357   6.280  -4.539  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.820   8.284  -5.187  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.911   8.619  -5.173  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.208   8.326  -3.015  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       2.084   8.268  -3.169  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -2.115   8.743  -0.572  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       2.177   8.683  -0.726  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -0.690   9.477   1.112  1.00  1.00           H  
ATOM    206  N   ILE A  12       0.634   6.039  -7.121  1.00  1.00           N  
ATOM    207  CA  ILE A  12       0.705   5.752  -8.553  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.268   4.348  -8.745  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.334   4.024  -8.223  1.00  1.00           O  
ATOM    210  CB  ILE A  12       1.602   6.777  -9.253  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       1.581   6.525 -10.764  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.040   6.651  -8.733  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.216   7.714 -11.488  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.459   6.016  -6.593  1.00  1.00           H  
ATOM    215  HA  ILE A  12      -0.287   5.795  -8.987  1.00  1.00           H  
ATOM    216  HB  ILE A  12       1.235   7.772  -9.048  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.138   5.627 -10.987  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       0.560   6.406 -11.096  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.521   5.803  -9.197  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.025   6.514  -7.661  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.586   7.551  -8.972  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.668   8.613 -11.253  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.186   7.542 -12.554  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       3.241   7.823 -11.170  1.00  1.00           H  
ATOM    225  N   LEU A  13       0.538   3.507  -9.469  1.00  1.00           N  
ATOM    226  CA  LEU A  13       0.978   2.131  -9.685  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.047   2.057 -10.774  1.00  1.00           C  
ATOM    228  O   LEU A  13       2.473   0.957 -11.085  1.00  1.00           O  
ATOM    229  CB  LEU A  13      -0.220   1.235 -10.049  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -1.204   1.998 -10.942  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.470   2.581 -12.151  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -2.291   1.035 -11.428  1.00  1.00           C  
ATOM    233  OXT LEU A  13       2.425   3.102 -11.278  1.00  1.00           O  
ATOM    234  H   LEU A  13      -0.313   3.807  -9.846  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.410   1.761  -8.766  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.131   0.354 -10.568  1.00  1.00           H  
ATOM    237  HB3 LEU A  13      -0.724   0.934  -9.141  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -1.660   2.797 -10.377  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.182   1.832 -12.574  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.115   3.435 -11.841  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -1.190   2.891 -12.895  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.876   0.366 -12.167  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -3.101   1.598 -11.867  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -2.663   0.463 -10.591  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       0.386  -5.646   8.423  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.564  -6.679   8.922  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.980  -6.117   8.890  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.940  -6.837   8.612  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.184  -7.067  10.356  1.00  1.00           C  
ATOM      6  CG  GLU A   1       1.199  -7.725  10.360  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.155  -9.046   9.600  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.068  -9.573   9.432  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.208  -9.511   9.196  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.782  -5.950   7.511  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.157  -5.522   9.112  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.115  -4.744   8.298  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.512  -7.551   8.287  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.166  -6.182  10.975  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.911  -7.764  10.744  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.909  -7.062   9.885  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.507  -7.908  11.378  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.107  -4.820   9.170  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.415  -4.161   9.161  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.657  -3.513   7.800  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.235  -4.130   6.905  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.469  -3.100  10.269  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.840  -2.407  10.287  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -5.957  -3.435  10.549  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.844  -1.344  11.392  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.306  -4.295   9.376  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.186  -4.897   9.340  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.299  -3.577  11.224  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -2.699  -2.364  10.099  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.013  -1.929   9.333  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -6.258  -3.882   9.614  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -6.809  -2.943  10.999  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -5.596  -4.206  11.214  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.942  -0.754  11.325  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.888  -1.828  12.355  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.703  -0.702  11.270  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.195  -2.274   7.645  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.346  -1.552   6.383  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.060  -1.676   5.569  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.530  -0.691   5.064  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.667  -0.073   6.655  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -2.443   0.644   7.186  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -2.029   0.447   8.509  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -1.722   1.511   6.352  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -0.895   1.111   8.993  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -0.591   2.172   6.834  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -0.176   1.973   8.156  1.00  1.00           C  
ATOM     48  OH  TYR A   3       0.942   2.627   8.636  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.731  -1.839   8.390  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.160  -1.985   5.816  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -3.988   0.397   5.734  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.462  -0.007   7.383  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -2.583  -0.218   9.155  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.041   1.664   5.331  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -0.575   0.959  10.013  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -0.036   2.832   6.183  1.00  1.00           H  
ATOM     57  HH  TYR A   3       1.178   2.230   9.477  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.558  -2.899   5.454  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.321  -3.140   4.718  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.600  -3.236   3.223  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.240  -3.699   2.451  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.327  -4.435   5.215  1.00  1.00           C  
ATOM     63  CG  GLU A   4      -0.624  -5.616   4.989  1.00  1.00           C  
ATOM     64  CD  GLU A   4       0.014  -6.902   5.498  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       1.184  -6.865   5.844  1.00  1.00           O  
ATOM     66  OE2 GLU A   4      -0.672  -7.910   5.529  1.00  1.00           O  
ATOM     67  H   GLU A   4      -2.016  -3.652   5.882  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.360  -2.321   4.894  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.248  -4.606   4.678  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.538  -4.347   6.272  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -1.549  -5.438   5.517  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.829  -5.716   3.933  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.786  -2.780   2.822  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -2.179  -2.797   1.413  1.00  1.00           C  
ATOM     75  C   ASN A   5      -2.010  -1.415   0.786  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.344  -1.215  -0.382  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.639  -3.233   1.289  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.781  -4.704   1.666  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -4.484  -5.036   2.620  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.158  -5.610   0.966  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.407  -2.415   3.486  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.560  -3.504   0.874  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -4.249  -2.634   1.950  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.969  -3.091   0.271  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -2.602  -5.343   0.204  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -3.247  -6.557   1.200  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.498  -0.455   1.563  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.304   0.905   1.056  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.098   1.101   0.469  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.260   1.848  -0.496  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.547   1.928   2.172  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.595   3.333   1.566  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.821   4.360   2.678  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -2.032   5.743   2.059  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -1.947   6.782   3.124  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.251  -0.662   2.491  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.026   1.089   0.271  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.486   1.713   2.658  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.747   1.881   2.892  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.660   3.540   1.068  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.404   3.391   0.854  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.695   4.083   3.252  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.958   4.385   3.324  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.268   5.925   1.318  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.004   5.784   1.591  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -2.666   7.514   2.951  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -1.003   7.217   3.108  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.113   6.344   4.052  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.117   0.475   1.017  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.503   0.628   0.508  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.830  -0.383  -0.579  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.905  -0.349  -1.178  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.342   0.406   1.763  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.570  -0.612   2.556  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.083  -0.446   2.168  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.649   1.623   0.134  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.324   0.030   1.501  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.427   1.325   2.323  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.915  -1.610   2.307  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.693  -0.435   3.615  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.662  -1.401   1.878  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.521  -0.017   2.979  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.875  -1.255  -0.846  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.030  -2.260  -1.891  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.503  -1.667  -3.169  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.957  -1.980  -4.270  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.235  -3.517  -1.545  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.908  -4.236  -0.375  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.101  -5.482  -0.005  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.729  -6.173   1.117  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       2.719  -7.040   0.926  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       3.140  -7.293  -0.282  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.269  -7.639   1.948  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.032  -1.195  -0.358  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.074  -2.512  -2.010  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.229  -3.236  -1.270  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.206  -4.170  -2.403  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.909  -4.528  -0.661  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.955  -3.575   0.476  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.100  -5.191   0.273  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.054  -6.145  -0.858  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.415  -5.994   2.029  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.719  -6.836  -1.065  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       3.884  -7.946  -0.427  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       2.946  -7.444   2.875  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.012  -8.292   1.805  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.548  -0.767  -2.983  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.077  -0.041  -4.078  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.095   1.449  -3.821  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.828   2.100  -3.330  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.566  -0.385  -4.148  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.731  -1.859  -4.525  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.205  -2.256  -4.421  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.966  -1.668  -5.517  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.263  -1.915  -5.665  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.880  -2.690  -4.814  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.919  -1.382  -6.658  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.277  -0.554  -2.059  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.395  -0.309  -5.013  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.023  -0.203  -3.186  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.044   0.231  -4.896  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.387  -2.013  -5.538  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.149  -2.469  -3.850  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.289  -3.331  -4.468  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.604  -1.909  -3.478  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.512  -1.083  -6.160  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.375  -3.096  -4.051  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.856  -2.875  -4.922  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.446  -0.788  -7.307  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.895  -1.568  -6.771  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.248   1.999  -4.090  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.507   3.435  -3.818  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.686   4.325  -4.748  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.409   3.938  -5.884  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.026   3.606  -4.065  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.577   2.216  -4.204  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.420   1.347  -4.689  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.276   3.646  -2.781  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.201   4.172  -4.975  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.492   4.108  -3.227  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.384   2.201  -4.924  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       3.925   1.852  -3.247  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.358   1.368  -5.774  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.522   0.343  -4.329  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.304   5.517  -4.283  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.472   6.433  -5.120  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.111   6.441  -6.532  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.620   6.491  -7.522  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.442   7.845  -4.526  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.272   8.777  -5.381  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.667   8.649  -5.403  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.651   9.770  -6.149  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.438   9.512  -6.192  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.421  10.632  -6.938  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.815  10.503  -6.961  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.574  11.352  -7.739  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.556   5.787  -3.377  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.495   6.091  -5.164  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.849   7.821  -3.525  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.578   8.198  -4.490  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.147   7.883  -4.812  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.423   9.872  -6.133  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.513   9.414  -6.207  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.941  11.395  -7.531  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.489  11.068  -7.682  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.439   6.347  -6.604  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.146   6.290  -7.885  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.729   4.888  -8.043  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.601   4.484  -7.274  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.280   7.323  -7.918  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       2.729   8.710  -7.568  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.914   7.357  -9.312  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       1.541   9.062  -8.476  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.956   6.281  -5.774  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.459   6.482  -8.698  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.033   7.045  -7.193  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.407   8.715  -6.539  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.508   9.447  -7.702  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.794   7.984  -9.292  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.203   7.758 -10.020  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.192   6.358  -9.609  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.406  10.132  -8.490  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       0.647   8.593  -8.091  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       1.726   8.709  -9.479  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.236   4.144  -9.024  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.713   2.784  -9.236  1.00  1.00           C  
ATOM    227  C   LEU A  13       4.190   2.770  -9.618  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.483   2.977 -10.784  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.870   2.098 -10.316  1.00  1.00           C  
ATOM    230  CG  LEU A  13       2.428   0.706 -10.645  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       2.496  -0.153  -9.375  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       1.505   0.032 -11.666  1.00  1.00           C  
ATOM    233  OXT LEU A  13       5.006   2.558  -8.736  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.532   4.507  -9.601  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.594   2.238  -8.313  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.857   1.996  -9.954  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.872   2.705 -11.208  1.00  1.00           H  
ATOM    238  HG  LEU A  13       3.418   0.799 -11.068  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       3.372   0.116  -8.804  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       2.555  -1.199  -9.646  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.611   0.013  -8.778  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       1.480   0.622 -12.571  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.509  -0.042 -11.257  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       1.877  -0.956 -11.891  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1      -0.927  -7.289   5.817  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.749  -7.856   6.925  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.874  -6.885   7.264  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.014  -7.065   6.833  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.862  -8.069   8.155  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.213  -9.114   7.844  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.430 -10.473   7.588  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.567 -10.655   7.990  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.225 -11.312   6.993  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.582  -6.346   6.090  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.511  -7.211   4.959  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.117  -7.913   5.631  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.168  -8.800   6.614  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.390  -7.136   8.424  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.468  -8.416   8.977  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.765  -8.809   6.966  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.890  -9.192   8.681  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.545  -5.855   8.036  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.533  -4.853   8.431  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.689  -3.799   7.337  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.829  -4.132   6.160  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.100  -4.182   9.739  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.845  -5.245  10.815  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.400  -4.558  12.109  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.127  -6.056  11.072  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.620  -5.764   8.346  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.485  -5.337   8.586  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.194  -3.618   9.570  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.881  -3.515  10.075  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.060  -5.910  10.476  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.518  -3.965  11.917  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.176  -5.305  12.855  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.192  -3.918  12.466  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.988  -5.406  11.014  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.083  -6.504  12.055  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.215  -6.836  10.332  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.665  -2.528   7.733  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.807  -1.433   6.778  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.452  -1.083   6.167  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.262   0.005   5.627  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.390  -0.204   7.483  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.555   0.927   6.492  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.595   0.888   5.557  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.672   2.014   6.511  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.752   1.934   4.641  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.829   3.060   5.594  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.870   3.020   4.658  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.025   4.051   3.755  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.551  -2.324   8.684  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.480  -1.734   5.989  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.355  -0.456   7.901  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.726   0.105   8.277  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.275   0.048   5.540  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.870   2.044   7.234  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.556   1.904   3.918  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.148   3.898   5.608  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.628   4.839   4.132  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.513  -2.023   6.252  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.175  -1.814   5.700  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.147  -2.178   4.226  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.865  -2.652   3.708  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.840  -2.660   6.464  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.999  -2.090   7.869  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.726  -0.750   7.816  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.792  -0.701   7.224  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.207   0.207   8.368  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.723  -2.874   6.689  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.091  -0.773   5.804  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.488  -3.680   6.522  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.791  -2.632   5.954  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       0.020  -1.944   8.299  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       1.562  -2.780   8.476  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.265  -1.937   3.555  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.383  -2.211   2.128  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.234  -0.906   1.362  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.476  -0.847   0.155  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.749  -2.831   1.827  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.857  -1.855   2.207  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.581  -0.699   2.534  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -5.100  -2.249   2.181  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.030  -1.547   4.030  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.606  -2.898   1.819  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.815  -3.056   0.772  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.864  -3.740   2.397  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.316  -3.169   1.919  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.817  -1.628   2.427  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.842   0.146   2.084  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.670   1.466   1.474  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.743   1.647   0.902  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.910   2.270  -0.146  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.964   2.567   2.513  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.490   3.829   1.818  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.490   4.994   2.808  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -2.325   6.145   2.245  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.771   5.790   2.314  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.670   0.031   3.050  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.378   1.563   0.661  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.707   2.208   3.209  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.062   2.813   3.054  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.857   4.067   0.976  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.498   3.654   1.472  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.911   4.669   3.747  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.476   5.333   2.966  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -2.145   7.037   2.826  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -2.046   6.323   1.217  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -4.088   5.816   3.303  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.911   4.833   1.932  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -4.322   6.472   1.753  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.758   1.130   1.556  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.160   1.261   1.082  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.550   0.130   0.139  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.711  -0.006  -0.248  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.960   1.221   2.383  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.170   0.317   3.291  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.701   0.366   2.813  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.293   2.206   0.591  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.951   0.820   2.205  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.027   2.211   2.810  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.552  -0.697   3.221  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.234   0.662   4.313  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.333  -0.635   2.629  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.079   0.872   3.533  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.555  -0.650  -0.244  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.751  -1.760  -1.174  1.00  1.00           C  
ATOM    125  C   ARG A   8       2.117  -1.370  -2.485  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.479  -1.860  -3.554  1.00  1.00           O  
ATOM    127  CB  ARG A   8       2.069  -3.022  -0.649  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.776  -3.500   0.620  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.094  -4.767   1.136  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.734  -5.223   2.364  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       2.545  -6.457   2.820  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       1.787  -7.288   2.160  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.122  -6.840   3.927  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.652  -0.452   0.079  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.805  -1.950  -1.320  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.035  -2.801  -0.430  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       2.118  -3.792  -1.403  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.811  -3.712   0.397  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.719  -2.730   1.376  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.053  -4.559   1.335  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       2.164  -5.542   0.385  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.309  -4.607   2.865  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       1.347  -6.995   1.310  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       1.645  -8.217   2.501  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.704  -6.204   4.434  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.982  -7.768   4.269  1.00  1.00           H  
ATOM    147  N   ARG A   9       1.168  -0.448  -2.371  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.450   0.086  -3.517  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.655   1.594  -3.545  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.182   2.344  -3.043  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.044  -0.236  -3.395  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.724  -0.069  -4.759  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.190  -0.502  -4.663  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.982   0.536  -4.008  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.503   1.549  -4.696  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.302   1.635  -5.982  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.212   2.457  -4.083  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.965  -0.091  -1.476  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.836  -0.352  -4.426  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.163  -1.257  -3.058  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.504   0.431  -2.683  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.674   0.968  -5.061  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.219  -0.681  -5.492  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.577  -0.674  -5.657  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.256  -1.418  -4.094  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.136   0.483  -3.041  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -3.756   0.941  -6.451  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -4.695   2.396  -6.500  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.363   2.392  -3.097  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.604   3.218  -4.600  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.754   2.060  -4.075  1.00  1.00           N  
ATOM    172  CA  PRO A  10       2.048   3.516  -4.097  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.984   4.267  -4.893  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.439   3.720  -5.851  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.439   3.615  -4.764  1.00  1.00           C  
ATOM    176  CG  PRO A  10       4.011   2.231  -4.700  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.818   1.278  -4.713  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.097   3.885  -3.081  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.342   3.936  -5.795  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       4.070   4.303  -4.219  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.648   2.047  -5.558  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.572   2.097  -3.786  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.545   1.022  -5.733  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       3.030   0.391  -4.141  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.675   5.506  -4.493  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.345   6.304  -5.186  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.298   6.027  -6.687  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.331   5.935  -7.351  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.104   7.795  -4.932  1.00  1.00           C  
ATOM    190  CG  TYR A  11       0.264   8.009  -3.480  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -0.683   7.773  -2.474  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       1.550   8.444  -3.137  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -0.343   7.973  -1.131  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       1.890   8.643  -1.795  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       0.945   8.406  -0.791  1.00  1.00           C  
ATOM    196  OH  TYR A  11       1.281   8.601   0.533  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.134   5.886  -3.715  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.320   6.036  -4.807  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.699   8.146  -5.566  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.005   8.348  -5.157  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -1.677   7.437  -2.735  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       2.281   8.626  -3.911  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -1.073   7.790  -0.356  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       2.882   8.979  -1.533  1.00  1.00           H  
ATOM    205  HH  TYR A  11       2.238   8.660   0.590  1.00  1.00           H  
ATOM    206  N   ILE A  12       0.920   5.849  -7.197  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.133   5.523  -8.605  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.734   4.125  -8.689  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.847   3.894  -8.216  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.084   6.538  -9.245  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       1.460   7.934  -9.170  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       2.319   6.169 -10.711  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.496   8.981  -9.582  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.696   5.902  -6.600  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.189   5.537  -9.135  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.026   6.533  -8.716  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       0.611   7.983  -9.835  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       1.137   8.128  -8.158  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       1.369   6.079 -11.217  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       2.847   5.229 -10.768  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       2.908   6.939 -11.187  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       2.046   9.963  -9.551  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.839   8.773 -10.585  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       3.333   8.948  -8.900  1.00  1.00           H  
ATOM    225  N   LEU A  13       0.988   3.188  -9.262  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.465   1.814  -9.359  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.661   1.709 -10.298  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.707   1.273  -9.845  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.330   0.897  -9.824  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.834  -0.558  -9.965  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.367  -1.514  -9.925  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       1.624  -0.759 -11.288  1.00  1.00           C  
ATOM    233  OXT LEU A  13       2.517   2.066 -11.455  1.00  1.00           O  
ATOM    234  H   LEU A  13       0.098   3.418  -9.602  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.777   1.494  -8.377  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.457   0.928  -9.082  1.00  1.00           H  
ATOM    237  HB3 LEU A  13      -0.058   1.246 -10.768  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.484  -0.782  -9.128  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.018  -1.311 -10.762  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.912  -1.371  -9.002  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -0.015  -2.533  -9.980  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       2.682  -0.761 -11.072  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       1.406   0.036 -11.986  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       1.359  -1.707 -11.740  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A   1      -1.446  -8.132   7.294  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.193  -6.806   6.666  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.493  -6.009   6.647  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.283  -6.113   5.708  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.681  -7.002   5.234  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.697  -7.680   5.252  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.547  -9.189   5.427  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.573  -9.634   5.619  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       1.551  -9.878   5.363  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.565  -8.494   7.710  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.787  -8.800   6.571  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.164  -8.033   8.039  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.454  -6.270   7.244  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.379  -7.618   4.685  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.597  -6.041   4.751  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.203  -7.480   4.318  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.286  -7.284   6.066  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.711  -5.217   7.692  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.920  -4.401   7.793  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.718  -3.065   7.090  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.205  -2.854   5.979  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.257  -4.158   9.268  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.427  -5.497   9.997  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -4.682  -5.232  11.484  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.616  -6.276   9.408  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.044  -5.176   8.409  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.743  -4.919   7.326  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.456  -3.597   9.728  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.174  -3.593   9.338  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.523  -6.080   9.887  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.820  -4.747  11.918  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.859  -6.170  11.991  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -5.548  -4.596  11.593  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.978  -6.992  10.134  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.299  -6.801   8.519  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -6.414  -5.591   9.157  1.00  1.00           H  
ATOM     37  N   TYR A   3      -2.987  -2.167   7.743  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -2.710  -0.850   7.175  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.474  -0.910   6.284  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.147   0.051   5.588  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -2.477   0.167   8.295  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -2.168   1.516   7.691  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -3.206   2.410   7.402  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -0.842   1.871   7.416  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -2.918   3.657   6.839  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -0.555   3.118   6.850  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -1.593   4.013   6.563  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -1.308   5.243   6.008  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.620  -2.395   8.622  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -3.557  -0.530   6.584  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -3.367   0.240   8.905  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -1.647  -0.152   8.906  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -4.230   2.136   7.615  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -0.042   1.181   7.636  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -3.719   4.348   6.617  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       0.468   3.389   6.636  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -1.686   5.920   6.576  1.00  1.00           H  
ATOM     58  N   GLU A   4      -0.790  -2.047   6.315  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.419  -2.225   5.519  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.070  -2.619   4.096  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.919  -3.097   3.344  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.300  -3.292   6.156  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.813  -2.769   7.493  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.831  -1.657   7.264  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       3.389  -1.607   6.180  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       3.044  -0.875   8.177  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.095  -2.779   6.892  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.964  -1.293   5.495  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.721  -4.192   6.314  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.136  -3.506   5.508  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       0.980  -2.375   8.055  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       2.273  -3.573   8.042  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.179  -2.379   3.725  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.644  -2.666   2.375  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.652  -1.375   1.570  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.137  -1.339   0.439  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.062  -3.235   2.415  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.053  -4.644   2.995  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.011  -5.300   3.020  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.160  -5.150   3.464  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.799  -1.973   4.365  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.987  -3.382   1.901  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.683  -2.599   3.030  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.460  -3.263   1.412  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.986  -4.626   3.439  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -4.164  -6.054   3.843  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.131  -0.299   2.173  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.105   1.007   1.503  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.230   1.270   0.798  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.251   1.883  -0.270  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.385   2.131   2.518  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.946   3.356   1.786  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.019   4.549   2.742  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -2.618   5.746   2.003  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -2.953   6.824   2.976  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.770  -0.384   3.092  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.889   1.023   0.755  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.104   1.787   3.247  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.470   2.408   3.019  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.301   3.602   0.956  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.936   3.133   1.418  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.640   4.297   3.590  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.025   4.799   3.083  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.900   6.120   1.287  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.515   5.438   1.487  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.310   6.401   3.855  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.685   7.441   2.570  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.100   7.384   3.180  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.337   0.847   1.359  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.671   1.077   0.751  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.071  -0.041  -0.199  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.179  -0.055  -0.733  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.585   1.130   1.973  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.970   0.160   2.943  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.461   0.103   2.622  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.685   2.018   0.237  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.592   0.829   1.707  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.590   2.124   2.396  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.418  -0.821   2.814  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.117   0.497   3.959  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.145  -0.920   2.483  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.883   0.580   3.397  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.149  -0.966  -0.420  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.388  -2.078  -1.332  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.805  -1.709  -2.670  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.272  -2.141  -3.724  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.711  -3.347  -0.820  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.389  -3.803   0.474  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.707  -5.073   0.987  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.294  -5.490   2.257  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.373  -6.266   2.304  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       3.962  -6.637   1.199  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.846  -6.651   3.457  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.274  -0.877   0.013  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.451  -2.252  -1.437  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.667  -3.142  -0.630  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.796  -4.122  -1.566  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.433  -4.004   0.280  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.304  -3.026   1.217  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.655  -4.877   1.133  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.826  -5.861   0.259  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.873  -5.204   3.094  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       3.602  -6.337   0.317  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       4.769  -7.225   1.238  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.394  -6.363   4.301  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.657  -7.235   3.497  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.788  -0.860  -2.599  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.109  -0.350  -3.783  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.172   1.170  -3.754  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.789   1.821  -3.344  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.349  -0.814  -3.792  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.011  -0.419  -5.115  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.500  -0.757  -5.054  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.194  -0.246  -6.228  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.514  -0.084  -6.222  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.199  -0.409  -5.160  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.127   0.385  -7.274  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.505  -0.537  -1.712  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.602  -0.716  -4.672  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.384  -1.888  -3.680  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.883  -0.351  -2.976  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.885   0.641  -5.277  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.552  -0.967  -5.925  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.622  -1.828  -5.007  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.925  -0.313  -4.164  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.683  -0.014  -7.032  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.730  -0.780  -4.358  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.190  -0.283  -5.145  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.605   0.626  -8.093  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.119   0.504  -7.263  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.278   1.751  -4.132  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.439   3.228  -4.092  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.484   3.912  -5.070  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.115   3.327  -6.088  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.920   3.464  -4.473  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.578   2.122  -4.367  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.484   1.096  -4.647  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.260   3.573  -3.082  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       2.995   3.842  -5.486  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.381   4.159  -3.785  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.374   2.033  -5.096  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       3.966   1.971  -3.370  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.398   0.915  -5.711  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.676   0.184  -4.118  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.082   5.142  -4.770  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.831   5.859  -5.652  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.243   5.918  -7.059  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.923   5.615  -8.039  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -1.065   7.279  -5.134  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.942   8.030  -6.109  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -3.329   7.839  -6.086  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -1.372   8.913  -7.035  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -4.145   8.529  -6.989  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -2.190   9.603  -7.938  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.576   9.411  -7.914  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.383  10.090  -8.805  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.398   5.569  -3.946  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.775   5.335  -5.683  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -1.552   7.237  -4.171  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.117   7.789  -5.037  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.767   7.159  -5.371  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -0.302   9.061  -7.052  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -5.215   8.381  -6.970  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.751  10.284  -8.653  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.246   9.711  -9.676  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.030   6.292  -7.145  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.712   6.369  -8.431  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.842   4.973  -9.032  1.00  1.00           C  
ATOM    209  O   ILE A  12       1.615   4.778 -10.225  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.101   6.986  -8.247  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       2.968   8.347  -7.562  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.774   7.171  -9.610  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.359   8.872  -7.199  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.524   6.508  -6.326  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.137   6.989  -9.100  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.707   6.331  -7.635  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.483   9.043  -8.231  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.379   8.242  -6.664  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.832   6.221 -10.120  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.771   7.563  -9.468  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.199   7.865 -10.205  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       4.262   9.751  -6.578  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.894   9.126  -8.102  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.901   8.107  -6.661  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.212   4.014  -8.184  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.381   2.622  -8.604  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.788   2.388  -9.145  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.573   1.759  -8.454  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.327   2.237  -9.660  1.00  1.00           C  
ATOM    230  CG  LEU A  13       1.019   0.725  -9.612  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       2.325  -0.073  -9.707  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.275   0.360  -8.307  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.062   2.846 -10.242  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.376   4.246  -7.247  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.247   1.997  -7.739  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.422   2.790  -9.470  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.694   2.489 -10.643  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.395   0.472 -10.457  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       2.100  -1.104  -9.936  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       2.851  -0.020  -8.766  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       2.943   0.340 -10.491  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.389  -0.471  -8.498  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.304   1.203  -7.961  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       0.983   0.075  -7.540  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A   1       0.280  -5.321   9.240  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.577  -6.320   9.938  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.036  -6.075   9.566  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.762  -7.003   9.211  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.402  -6.180  11.451  1.00  1.00           C  
ATOM      6  CG  GLU A   1       1.014  -6.597  11.851  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.194  -6.429  13.357  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.248  -6.005  14.000  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.272  -6.730  13.844  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.213  -4.975   8.393  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.178  -5.771   8.961  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.476  -4.522   9.875  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.290  -7.316   9.633  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.567  -5.152  11.737  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.117  -6.812  11.957  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.177  -7.630  11.580  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.730  -5.973  11.337  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.457  -4.814   9.647  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.835  -4.443   9.318  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.935  -4.001   7.863  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.122  -4.824   6.968  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.296  -3.310  10.242  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.301  -3.807  11.696  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -4.584  -2.629  12.636  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.380  -4.896  11.887  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.826  -4.117   9.929  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.481  -5.296   9.463  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.618  -2.474  10.150  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.292  -2.999   9.964  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.331  -4.220  11.929  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.960  -1.791  12.364  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.369  -2.923  13.653  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -5.624  -2.346  12.556  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.960  -5.861  11.650  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.221  -4.702  11.237  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.718  -4.902  12.914  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.799  -2.695   7.631  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.864  -2.147   6.277  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.459  -1.860   5.765  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.162  -0.755   5.309  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.692  -0.856   6.273  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.022  -0.477   4.847  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.015  -1.177   4.157  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.333   0.568   4.216  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.321  -0.838   2.834  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.638   0.906   2.892  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.633   0.203   2.201  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.929   0.533   0.894  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.643  -2.089   8.386  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.336  -2.864   5.618  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.606  -1.018   6.824  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.126  -0.061   6.737  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.546  -1.981   4.645  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.565   1.108   4.749  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.086  -1.383   2.300  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.109   1.712   2.404  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -5.661  -0.203   0.338  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.595  -2.869   5.851  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.213  -2.734   5.404  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.110  -3.008   3.906  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.976  -3.256   3.381  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.676  -3.714   6.182  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.232  -5.156   5.910  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.134  -6.123   6.670  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.118  -5.666   7.228  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.827  -7.303   6.684  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.895  -3.721   6.232  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.125  -1.728   5.599  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.704  -3.589   5.876  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.587  -3.512   7.242  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.789  -5.285   6.240  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.301  -5.365   4.855  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.254  -2.964   3.227  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.308  -3.205   1.784  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.394  -1.881   1.032  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.878  -1.827  -0.097  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.525  -4.067   1.444  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.802  -3.372   1.906  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.807  -2.161   2.125  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.891  -4.071   2.071  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.083  -2.764   3.708  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.415  -3.727   1.471  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.567  -4.221   0.376  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.440  -5.022   1.941  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.886  -5.036   1.898  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.715  -3.631   2.370  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.939  -0.811   1.679  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.976   0.520   1.080  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.259   0.802   0.216  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.160   1.534  -0.770  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.077   1.584   2.178  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.404   2.940   1.548  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.350   4.025   2.627  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -1.831   5.356   2.047  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -1.950   6.352   3.149  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.580  -0.918   2.581  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.853   0.596   0.455  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.857   1.311   2.872  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.137   1.652   2.703  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -0.683   3.164   0.776  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.394   2.911   1.121  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.990   3.742   3.452  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.336   4.134   2.980  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.119   5.710   1.316  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -2.794   5.222   1.579  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -1.079   6.345   3.717  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -2.758   6.103   3.755  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.097   7.301   2.748  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.414   0.267   0.549  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.647   0.511  -0.239  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.777  -0.447  -1.415  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.736  -0.380  -2.183  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.765   0.318   0.787  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.226  -0.686   1.770  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.683  -0.620   1.692  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.652   1.523  -0.600  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.660  -0.059   0.304  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.980   1.252   1.287  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.571  -1.680   1.508  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.552  -0.439   2.772  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.277  -1.607   1.516  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.272  -0.196   2.596  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.783  -1.306  -1.571  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.760  -2.246  -2.685  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.034  -1.576  -3.824  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.285  -1.837  -5.001  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.024  -3.529  -2.306  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.807  -4.272  -1.222  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.057  -5.547  -0.836  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.977  -6.447  -1.984  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.959  -7.302  -2.260  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       3.021  -7.342  -1.502  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       1.864  -8.093  -3.293  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.027  -1.276  -0.950  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.771  -2.485  -2.988  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.039  -3.279  -1.941  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.934  -4.158  -3.180  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.787  -4.527  -1.598  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.907  -3.638  -0.354  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.579  -6.038  -0.028  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       0.059  -5.290  -0.509  1.00  1.00           H  
ATOM    142  HE  ARG A   8       0.190  -6.415  -2.566  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       3.099  -6.729  -0.716  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       3.758  -7.986  -1.708  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.054  -8.057  -3.878  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.607  -8.729  -3.505  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.147  -0.671  -3.431  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.635   0.121  -4.366  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.398   1.595  -4.066  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.316   2.299  -3.647  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -2.124  -0.208  -4.221  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.494  -0.302  -2.738  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -4.014  -0.198  -2.580  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.682  -0.881  -3.681  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.998  -1.061  -3.681  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.720  -0.597  -2.696  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.572  -1.698  -4.664  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.044  -0.504  -2.464  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.324  -0.098  -5.377  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.713   0.565  -4.693  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.327  -1.156  -4.698  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.155  -1.251  -2.348  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -2.018   0.501  -2.194  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.308  -0.659  -1.648  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.304   0.842  -2.569  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.150  -1.226  -4.428  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -6.282  -0.108  -1.943  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.711  -0.733  -2.696  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -6.023  -2.053  -5.420  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.564  -1.833  -4.661  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.810   2.073  -4.225  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.140   3.487  -3.912  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.522   4.445  -4.923  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.330   4.085  -6.084  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.674   3.515  -3.963  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.034   2.442  -4.935  1.00  1.00           C  
ATOM    177  CD  PRO A  10       1.988   1.342  -4.740  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.805   3.718  -2.911  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.027   4.480  -4.306  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.085   3.289  -2.989  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       2.988   2.829  -5.947  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.019   2.057  -4.725  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.769   0.859  -5.686  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.328   0.626  -4.010  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.212   5.666  -4.492  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.379   6.654  -5.390  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.388   6.660  -6.707  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.204   6.632  -7.786  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.314   8.038  -4.743  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.272   8.094  -3.576  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.623   8.381  -3.794  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.805   7.857  -2.275  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.511   8.431  -2.712  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.691   7.907  -1.194  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.045   8.194  -1.410  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.920   8.239  -0.343  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.385   5.907  -3.556  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.410   6.398  -5.577  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.692   8.220  -4.391  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.584   8.791  -5.468  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.981   8.564  -4.796  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.239   7.633  -2.109  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.555   8.653  -2.880  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.330   7.726  -0.192  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.077   7.339  -0.053  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.715   6.646  -6.606  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.569   6.598  -7.790  1.00  1.00           C  
ATOM    208  C   ILE A  12       3.059   5.167  -7.972  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.872   4.675  -7.189  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.765   7.538  -7.615  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.260   8.967  -7.403  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.640   7.491  -8.868  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.422   9.863  -6.969  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.128   6.630  -5.717  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.006   6.896  -8.665  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.346   7.227  -6.758  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.846   9.344  -8.328  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.499   8.972  -6.639  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.035   7.702  -9.738  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       5.079   6.510  -8.965  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       5.423   8.230  -8.789  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.244   9.747  -7.659  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.741   9.581  -5.976  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.098  10.892  -6.964  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.537   4.494  -8.988  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.906   3.106  -9.240  1.00  1.00           C  
ATOM    227  C   LEU A  13       4.393   2.967  -9.543  1.00  1.00           C  
ATOM    228  O   LEU A  13       5.065   3.984  -9.569  1.00  1.00           O  
ATOM    229  CB  LEU A  13       2.072   2.521 -10.389  1.00  1.00           C  
ATOM    230  CG  LEU A  13       2.059   3.470 -11.608  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       3.385   3.389 -12.384  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.906   3.069 -12.535  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.839   1.850  -9.752  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.877   4.930  -9.565  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.692   2.535  -8.348  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.484   1.565 -10.674  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.059   2.375 -10.040  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.904   4.484 -11.274  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       3.720   2.364 -12.430  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       4.133   3.989 -11.890  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       3.238   3.761 -13.387  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       0.876   3.739 -13.383  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.028   3.131 -11.996  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       1.056   2.057 -12.883  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A   1       0.091  -6.273   8.087  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.830  -7.092   7.250  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.222  -6.470   7.274  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.081  -6.813   6.463  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.875  -8.523   7.794  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.410  -8.519   9.229  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.382  -9.934   9.797  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.108 -10.849   9.038  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.627 -10.080  10.983  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.545  -6.879   8.800  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.449  -5.522   8.563  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.821  -5.846   7.483  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.466  -7.107   6.232  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.522  -9.123   7.171  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.121  -8.942   7.786  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.796  -7.874   9.841  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -2.426  -8.156   9.233  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.439  -5.552   8.212  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.731  -4.883   8.335  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.817  -3.713   7.361  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.239  -3.873   6.216  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.919  -4.370   9.764  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.990  -5.548  10.746  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.972  -5.006  12.178  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.278  -6.366  10.517  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.715  -5.317   8.831  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.518  -5.585   8.107  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.085  -3.736  10.028  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.833  -3.797   9.824  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.129  -6.185  10.598  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.831  -4.371  12.334  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.069  -4.434  12.335  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.002  -5.830  12.876  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -6.082  -5.711  10.215  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.555  -6.875  11.431  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.106  -7.101   9.746  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.407  -2.533   7.822  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.435  -1.332   6.988  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.096  -1.139   6.284  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.855  -0.108   5.656  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.741  -0.105   7.849  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.749   1.130   6.979  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.800   1.341   6.079  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.708   2.063   7.069  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.811   2.484   5.269  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -2.719   3.206   6.260  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -3.772   3.416   5.360  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -3.781   4.542   4.561  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.078  -2.468   8.743  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.211  -1.432   6.242  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.709  -0.225   8.315  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.984  -0.005   8.614  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.603   0.623   6.008  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.897   1.902   7.763  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -5.622   2.644   4.575  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -1.917   3.925   6.330  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -3.598   4.266   3.660  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.228  -2.141   6.391  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.089  -2.076   5.762  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.006  -2.527   4.309  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.013  -2.887   3.700  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.075  -2.959   6.523  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.329  -2.350   7.901  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.234  -3.264   8.722  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.580  -4.325   8.227  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.565  -2.891   9.835  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.476  -2.939   6.904  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.443  -1.056   5.789  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.662  -3.953   6.634  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.005  -3.015   5.980  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.804  -1.388   7.782  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.387  -2.224   8.415  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.207  -2.496   3.759  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.434  -2.889   2.370  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.553  -1.647   1.491  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.867  -1.740   0.305  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.721  -3.709   2.268  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.539  -5.054   2.965  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -1.443  -5.615   2.956  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.553  -5.608   3.572  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.966  -2.195   4.301  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.607  -3.492   2.020  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.528  -3.168   2.742  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.963  -3.875   1.229  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.426  -5.160   3.576  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -3.443  -6.471   4.022  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.305  -0.482   2.089  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.393   0.784   1.361  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.089   1.116   0.622  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.130   1.714  -0.452  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.738   1.923   2.335  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.302   3.133   1.562  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.819   2.984   1.372  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -4.368   4.210   0.639  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -4.478   5.351   1.590  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.064  -0.473   3.041  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.185   0.706   0.634  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.469   1.572   3.049  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.844   2.223   2.862  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -2.104   4.038   2.122  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.827   3.203   0.595  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -4.025   2.097   0.792  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -4.296   2.900   2.337  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.703   4.478  -0.169  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -5.344   3.981   0.238  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.927   6.157   1.233  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -4.108   5.066   2.519  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.478   5.629   1.685  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.057   0.757   1.158  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.358   1.049   0.502  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.725  -0.021  -0.518  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.766   0.050  -1.170  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.340   1.096   1.676  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.768   0.164   2.709  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.255   0.036   2.426  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.315   2.009   0.019  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.323   0.765   1.359  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.396   2.099   2.074  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.246  -0.808   2.634  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.921   0.567   3.702  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.983  -1.003   2.314  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.676   0.497   3.213  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.829  -0.983  -0.674  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.015  -2.053  -1.648  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.391  -1.578  -2.936  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.797  -1.947  -4.037  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.311  -3.329  -1.189  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.774  -3.721   0.221  1.00  1.00           C  
ATOM    129  CD  ARG A   8       3.223  -4.217   0.195  1.00  1.00           C  
ATOM    130  NE  ARG A   8       3.401  -5.228  -0.842  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.082  -6.502  -0.630  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       2.565  -6.866   0.511  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.279  -7.386  -1.570  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.004  -0.947  -0.153  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.067  -2.242  -1.803  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.243  -3.159  -1.184  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.538  -4.128  -1.877  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.705  -2.859   0.868  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.136  -4.504   0.603  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.887  -3.389   0.004  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       3.465  -4.646   1.157  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.775  -4.966  -1.709  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.410  -6.187   1.229  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       2.327  -7.824   0.669  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.670  -7.105  -2.446  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       3.042  -8.345  -1.414  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.410  -0.704  -2.754  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.306  -0.077  -3.851  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.106   1.425  -3.713  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.975   2.123  -3.192  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.798  -0.411  -3.770  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.021  -1.867  -4.187  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.522  -2.154  -4.281  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.103  -2.263  -2.944  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.582  -1.199  -2.303  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.534  -0.020  -2.862  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.100  -1.333  -1.113  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.182  -0.440  -1.835  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.090  -0.420  -4.794  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.142  -0.269  -2.756  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.349   0.241  -4.432  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.561  -2.042  -5.148  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.579  -2.523  -3.451  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.009  -1.357  -4.823  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.672  -3.083  -4.813  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.141  -3.142  -2.509  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -4.136   0.086  -3.772  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -4.896   0.778  -2.378  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.135  -2.236  -0.682  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.461  -0.535  -0.632  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.037   1.927  -4.096  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.354   3.367  -3.929  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.651   4.234  -4.967  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.352   3.772  -6.070  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.877   3.411  -4.076  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.198   2.286  -5.009  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.143   1.200  -4.753  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.080   3.674  -2.930  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.192   4.359  -4.496  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.354   3.245  -3.120  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.143   2.629  -6.034  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.184   1.894  -4.804  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.813   0.774  -5.697  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.529   0.433  -4.102  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.382   5.490  -4.618  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.292   6.400  -5.540  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.349   6.308  -6.918  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.344   6.241  -7.934  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.186   7.839  -5.028  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.722   7.918  -3.618  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.103   7.972  -3.392  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.165   7.941  -2.534  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.596   8.051  -2.085  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.329   8.019  -1.226  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.708   8.074  -1.002  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.196   8.150   0.287  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.638   5.808  -3.728  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.335   6.127  -5.611  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.849   8.148  -5.040  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.762   8.490  -5.667  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.788   7.955  -4.228  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.230   7.897  -2.707  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.661   8.093  -1.911  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.356   8.037  -0.391  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -1.499   8.501   0.847  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.680   6.273  -6.943  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.418   6.155  -8.199  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.807   4.697  -8.402  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.663   4.171  -7.692  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.684   7.018  -8.146  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.312   8.471  -7.805  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.401   6.966  -9.497  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       2.282   9.020  -8.803  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.175   6.311  -6.098  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.801   6.476  -9.025  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.343   6.629  -7.382  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.898   8.507  -6.809  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.203   9.080  -7.842  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       5.190   7.705  -9.513  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.696   7.176 -10.287  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.825   5.985  -9.643  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       2.501   8.661  -9.797  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.320  10.099  -8.797  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       1.294   8.696  -8.515  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.160   4.043  -9.359  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.429   2.635  -9.621  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.809   2.444 -10.250  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.540   1.588  -9.778  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.329   2.041 -10.530  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.727   3.145 -11.430  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.228   2.532 -12.746  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.453   3.827 -10.713  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.113   3.154 -11.194  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.479   4.512  -9.885  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.416   2.109  -8.678  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.753   1.257 -11.145  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.549   1.616  -9.910  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.485   3.883 -11.657  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.300   3.283 -13.315  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.440   1.711 -12.530  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.070   2.172 -13.318  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.643   4.787 -11.168  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.213   3.963  -9.671  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.334   3.208 -10.799  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A   1       0.454  -6.987   8.368  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.318  -7.204   7.112  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.778  -6.832   7.343  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.678  -7.393   6.717  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.215  -8.674   6.700  1.00  1.00           C  
ATOM      6  CG  GLU A   1       1.223  -8.989   6.283  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.352 -10.468   5.934  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.361 -11.171   6.048  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.438 -10.876   5.560  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.063  -6.170   8.879  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.453  -6.806   8.134  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.386  -7.834   8.969  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.091  -6.583   6.330  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.496  -9.301   7.533  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.877  -8.861   5.869  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.485  -8.393   5.422  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.892  -8.755   7.099  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.008  -5.879   8.246  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.367  -5.428   8.557  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.700  -4.172   7.755  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.441  -4.228   6.774  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.483  -5.131  10.060  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.706  -6.433  10.836  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.519  -7.373  10.615  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.839  -6.122  12.328  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.248  -5.466   8.711  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.074  -6.205   8.295  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.574  -4.661  10.404  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.318  -4.466  10.236  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -4.612  -6.909  10.484  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -2.541  -8.163  11.352  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -1.598  -6.818  10.708  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.581  -7.803   9.627  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.543  -5.316  12.468  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -2.876  -5.830  12.721  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.189  -7.001  12.850  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.142  -3.040   8.180  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.375  -1.766   7.498  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.231  -1.465   6.538  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.104  -0.351   6.035  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.494  -0.635   8.522  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.848   0.649   7.805  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.163   0.867   7.374  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.863   1.615   7.564  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.491   2.053   6.705  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.191   2.798   6.892  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.506   3.018   6.465  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.831   4.186   5.804  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.558  -3.061   8.967  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.297  -1.824   6.936  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.267  -0.876   9.237  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.552  -0.512   9.035  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.923   0.124   7.559  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.849   1.446   7.896  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.504   2.222   6.373  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.430   3.540   6.705  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -5.390   4.707   6.385  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.396  -2.469   6.291  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.258  -2.302   5.395  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.688  -2.495   3.948  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.032  -3.094   3.148  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.836  -3.317   5.745  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.442  -2.992   7.118  1.00  1.00           C  
ATOM     64  CD  GLU A   4       0.544  -3.519   8.233  1.00  1.00           C  
ATOM     65  OE1 GLU A   4      -0.524  -4.014   7.922  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.941  -3.420   9.383  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.545  -3.336   6.723  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.141  -1.303   5.508  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.410  -4.310   5.763  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.613  -3.275   4.995  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       2.411  -3.459   7.197  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       1.552  -1.924   7.224  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.868  -1.971   3.617  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -2.401  -2.068   2.259  1.00  1.00           C  
ATOM     75  C   ASN A   5      -2.206  -0.742   1.528  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.690  -0.558   0.412  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.892  -2.412   2.312  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -4.081  -3.813   2.882  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -5.044  -4.061   3.609  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.220  -4.748   2.592  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.387  -1.499   4.301  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.882  -2.847   1.719  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -4.404  -1.695   2.937  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -4.301  -2.376   1.314  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -2.457  -4.549   2.009  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -3.336  -5.651   2.956  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.492   0.181   2.175  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.232   1.499   1.595  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.098   1.529   0.825  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.213   2.249  -0.168  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.214   2.563   2.713  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.654   2.991   3.070  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.106   4.139   2.160  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -4.609   4.367   2.336  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -5.345   3.117   1.996  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.136  -0.027   3.065  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.027   1.739   0.904  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -0.743   2.147   3.591  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.654   3.428   2.385  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.325   2.152   2.950  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.682   3.324   4.099  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.572   5.039   2.426  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.901   3.891   1.131  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.815   4.639   3.361  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.930   5.163   1.682  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -6.338   3.344   1.790  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -5.301   2.458   2.798  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -4.909   2.676   1.160  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.103   0.793   1.247  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.419   0.784   0.559  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.474  -0.241  -0.565  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.493  -0.388  -1.240  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.390   0.447   1.690  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.611  -0.449   2.610  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.116  -0.112   2.411  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.634   1.761   0.167  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.264  -0.062   1.299  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.684   1.349   2.208  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.798  -1.488   2.356  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.893  -0.268   3.638  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.554  -1.011   2.197  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.717   0.388   3.278  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.358  -0.922  -0.776  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.263  -1.907  -1.847  1.00  1.00           C  
ATOM    125  C   ARG A   8       0.777  -1.191  -3.084  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.066  -1.580  -4.217  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.269  -3.009  -1.488  1.00  1.00           C  
ATOM    128  CG  ARG A   8       0.831  -3.863  -0.349  1.00  1.00           C  
ATOM    129  CD  ARG A   8      -0.172  -4.965   0.000  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.326  -5.773   1.108  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -0.380  -6.794   1.582  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -1.520  -7.110   1.032  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       0.072  -7.487   2.591  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.576  -0.732  -0.224  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.235  -2.343  -2.038  1.00  1.00           H  
ATOM    136  HB2 ARG A   8      -0.664  -2.560  -1.181  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.099  -3.631  -2.353  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.764  -4.309  -0.660  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       0.999  -3.244   0.518  1.00  1.00           H  
ATOM    140  HD2 ARG A   8      -1.113  -4.517   0.281  1.00  1.00           H  
ATOM    141  HD3 ARG A   8      -0.323  -5.595  -0.864  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.188  -5.551   1.516  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -1.864  -6.583   0.255  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -2.051  -7.878   1.387  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       0.948  -7.248   3.011  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -0.460  -8.257   2.947  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.046  -0.108  -2.832  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.491   0.739  -3.888  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.003   2.170  -3.687  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.802   3.083  -3.507  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -2.020   0.718  -3.851  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.522  -0.679  -4.224  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -4.041  -0.736  -4.052  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.527  -2.092  -4.283  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.790  -2.420  -4.038  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.622  -1.523  -3.583  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.201  -3.639  -4.254  1.00  1.00           N  
ATOM    158  H   ARG A   9      -0.111   0.146  -1.892  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.157   0.376  -4.849  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.358   0.969  -2.856  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.408   1.438  -4.556  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.267  -0.890  -5.252  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -2.062  -1.412  -3.580  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.297  -0.434  -3.048  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.506  -0.062  -4.757  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.909  -2.772  -4.625  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -6.307  -0.588  -3.420  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.572  -1.770  -3.397  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.565  -4.328  -4.604  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.152  -3.888  -4.068  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.298   2.376  -3.674  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.899   3.714  -3.448  1.00  1.00           C  
ATOM    173  C   PRO A  10       1.024   4.858  -3.964  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.383   5.558  -3.181  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.213   3.616  -4.225  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.638   2.186  -4.066  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.347   1.360  -3.876  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.110   3.841  -2.398  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.054   3.851  -5.273  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.954   4.277  -3.800  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.173   1.857  -4.949  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.269   2.081  -3.193  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.141   0.767  -4.758  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.428   0.735  -3.005  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.996   5.021  -5.281  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.201   6.063  -5.921  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.111   5.770  -7.410  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.980   5.643  -7.968  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.846   7.442  -5.723  1.00  1.00           C  
ATOM    190  CG  TYR A  11       0.751   7.856  -4.273  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -0.449   8.374  -3.772  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       1.861   7.717  -3.429  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -0.541   8.756  -2.429  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       1.768   8.100  -2.084  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       0.567   8.619  -1.585  1.00  1.00           C  
ATOM    196  OH  TYR A  11       0.475   8.993  -0.260  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.519   4.417  -5.845  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.791   6.068  -5.496  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.885   7.399  -6.016  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.332   8.168  -6.335  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -1.304   8.480  -4.423  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       2.787   7.317  -3.814  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -1.467   9.156  -2.043  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       2.624   7.994  -1.434  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -0.454   9.021  -0.023  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.277   5.657  -8.045  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.352   5.368  -9.476  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.363   4.250  -9.732  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.749   3.992 -10.871  1.00  1.00           O  
ATOM    210  CB  ILE A  12       1.742   6.647 -10.238  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       1.428   6.492 -11.734  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.240   6.930 -10.060  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       1.520   7.862 -12.410  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.109   5.763  -7.537  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.385   5.035  -9.817  1.00  1.00           H  
ATOM    216  HB  ILE A  12       1.179   7.479  -9.839  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.139   5.819 -12.187  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       0.430   6.101 -11.859  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.443   7.958 -10.315  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.810   6.279 -10.707  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.520   6.752  -9.032  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       1.348   7.753 -13.471  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       2.502   8.280 -12.245  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       0.774   8.520 -11.989  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.780   3.589  -8.657  1.00  1.00           N  
ATOM    226  CA  LEU A  13       3.739   2.496  -8.763  1.00  1.00           C  
ATOM    227  C   LEU A  13       5.015   2.957  -9.460  1.00  1.00           C  
ATOM    228  O   LEU A  13       5.029   2.963 -10.681  1.00  1.00           O  
ATOM    229  CB  LEU A  13       3.105   1.324  -9.525  1.00  1.00           C  
ATOM    230  CG  LEU A  13       4.129   0.201  -9.746  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       4.728  -0.246  -8.404  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       3.423  -0.988 -10.408  1.00  1.00           C  
ATOM    233  OXT LEU A  13       5.956   3.299  -8.766  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.431   3.839  -7.776  1.00  1.00           H  
ATOM    235  HA  LEU A  13       3.988   2.165  -7.766  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.273   0.941  -8.954  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       2.748   1.673 -10.483  1.00  1.00           H  
ATOM    238  HG  LEU A  13       4.920   0.552 -10.393  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       3.956  -0.258  -7.648  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       5.508   0.443  -8.112  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       5.147  -1.236  -8.505  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       2.891  -0.648 -11.283  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       2.726  -1.425  -9.710  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       4.155  -1.727 -10.695  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLU A   1       0.452  -4.774   9.125  1.00  1.00           N  
ATOM      2  CA  GLU A   1       0.059  -6.108   8.594  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.457  -6.163   8.432  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.990  -7.060   7.778  1.00  1.00           O  
ATOM      5  CB  GLU A   1       0.528  -7.196   9.565  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.113  -6.979  10.939  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.387  -8.037  11.917  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.564  -8.353  11.867  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.417  -8.520  12.698  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.363  -4.337   9.602  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.765  -4.163   8.343  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.229  -4.887   9.807  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.526  -6.259   7.632  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.240  -8.166   9.185  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       1.604  -7.153   9.662  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.151  -5.998  11.307  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.187  -7.051  10.851  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.148  -5.195   9.029  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.606  -5.141   8.937  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.025  -4.422   7.658  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.369  -5.053   6.659  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.178  -4.396  10.152  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.713  -4.313  10.068  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -6.323  -5.720   9.965  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -6.234  -3.615  11.329  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.669  -4.503   9.531  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.994  -6.147   8.923  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.899  -4.916  11.056  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.771  -3.396  10.177  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.992  -3.733   9.200  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -6.303  -6.049   8.936  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -7.347  -5.702  10.313  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -5.752  -6.407  10.572  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -7.307  -3.721  11.386  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.978  -2.565  11.287  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.780  -4.060  12.201  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.982  -3.088   7.698  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.345  -2.269   6.540  1.00  1.00           C  
ATOM     39  C   TYR A   3      -3.081  -1.717   5.891  1.00  1.00           C  
ATOM     40  O   TYR A   3      -3.101  -0.681   5.230  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.248  -1.110   6.972  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.831  -0.449   5.744  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.922  -1.030   5.086  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -5.272   0.737   5.261  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -7.452  -0.422   3.940  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.800   1.343   4.117  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.889   0.766   3.456  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -7.405   1.370   2.328  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.694  -2.645   8.524  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.873  -2.876   5.816  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -6.044  -1.487   7.598  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.665  -0.389   7.527  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -7.356  -1.944   5.460  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.435   1.187   5.772  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -8.293  -0.868   3.433  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -5.362   2.256   3.741  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -8.357   1.438   2.434  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.974  -2.426   6.086  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.695  -2.007   5.521  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.583  -2.492   4.080  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.474  -2.943   3.641  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.462  -2.571   6.358  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.589  -1.809   7.687  1.00  1.00           C  
ATOM     64  CD  GLU A   4      -0.477  -2.271   8.676  1.00  1.00           C  
ATOM     65  OE1 GLU A   4      -1.312  -3.068   8.291  1.00  1.00           O  
ATOM     66  OE2 GLU A   4      -0.440  -1.818   9.807  1.00  1.00           O  
ATOM     67  H   GLU A   4      -2.017  -3.245   6.623  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.645  -0.928   5.526  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.274  -3.617   6.565  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.384  -2.477   5.804  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.564  -2.000   8.111  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.479  -0.749   7.516  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.694  -2.389   3.348  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.737  -2.806   1.945  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.590  -1.593   1.031  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.786  -1.689  -0.182  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.067  -3.502   1.648  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.114  -4.865   2.333  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -4.098  -5.192   2.995  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -2.105  -5.683   2.207  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.501  -2.019   3.761  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.930  -3.496   1.747  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.879  -2.892   2.013  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.171  -3.634   0.581  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -1.323  -5.419   1.678  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.131  -6.561   2.642  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.239  -0.450   1.620  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.067   0.784   0.859  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.337   0.903   0.238  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.492   1.568  -0.788  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.311   1.997   1.770  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.599   3.248   0.915  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.101   3.335   0.570  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.860   4.055   1.691  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.686   5.527   1.548  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.095  -0.437   2.588  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.797   0.803   0.065  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.151   1.798   2.419  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.430   2.174   2.372  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.304   4.134   1.464  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.027   3.199  -0.002  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.224   3.884  -0.352  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -3.506   2.341   0.446  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.911   3.812   1.627  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.479   3.736   2.651  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -4.566   6.007   1.823  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.467   5.757   0.559  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -2.909   5.848   2.161  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.362   0.310   0.818  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.740   0.405   0.271  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.999  -0.655  -0.793  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.118  -0.806  -1.284  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.617   0.204   1.507  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.836  -0.744   2.365  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.345  -0.513   2.043  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.906   1.383  -0.145  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.573  -0.223   1.228  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.758   1.141   2.022  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.115  -1.767   2.129  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.020  -0.544   3.411  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.860  -1.459   1.855  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.854   0.017   2.846  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.934  -1.352  -1.160  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.990  -2.375  -2.201  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.396  -1.763  -3.445  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.693  -2.156  -4.574  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.181  -3.605  -1.802  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.883  -4.334  -0.655  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.000  -5.482  -0.164  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.809  -6.458  -1.231  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -0.005  -7.498  -1.084  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -0.667  -7.662   0.029  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -0.146  -8.351  -2.061  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.072  -1.140  -0.751  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.017  -2.659  -2.390  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.192  -3.303  -1.490  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.103  -4.266  -2.652  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.825  -4.730  -1.005  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.060  -3.646   0.158  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.470  -5.963   0.679  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       0.040  -5.087   0.140  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.293  -6.347  -2.077  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -0.563  -7.007   0.776  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -1.284  -8.443   0.131  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       0.356  -8.217  -2.916  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -0.757  -9.137  -1.957  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.575  -0.750  -3.195  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.074   0.019  -4.245  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.350   1.474  -4.073  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.362   2.259  -3.446  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.596  -0.105  -4.124  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.031  -1.475  -4.645  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.554  -1.603  -4.567  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.966  -2.928  -5.017  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.019  -3.229  -6.310  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -3.708  -2.326  -7.199  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.376  -4.427  -6.685  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.431  -0.484  -2.257  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.237  -0.343  -5.213  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.884  -0.004  -3.087  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.071   0.670  -4.707  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.712  -1.590  -5.670  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.578  -2.249  -4.041  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.871  -1.460  -3.545  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.011  -0.850  -5.193  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.197  -3.611  -4.352  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -3.428  -1.412  -6.905  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -3.745  -2.548  -8.174  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.603  -5.117  -6.000  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -4.430  -4.650  -7.658  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.509   1.843  -4.557  1.00  1.00           N  
ATOM    172  CA  PRO A  10       2.031   3.227  -4.379  1.00  1.00           C  
ATOM    173  C   PRO A  10       1.128   4.277  -5.022  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.422   3.992  -5.987  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.425   3.195  -5.042  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.775   1.746  -5.151  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.450   1.014  -5.328  1.00  1.00           C  
ATOM    178  HA  PRO A  10       2.140   3.423  -3.321  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.386   3.650  -6.027  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       4.151   3.708  -4.425  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.420   1.576  -6.005  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.259   1.407  -4.247  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.168   0.988  -6.377  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.508   0.024  -4.919  1.00  1.00           H  
ATOM    185  N   TYR A  11       1.153   5.489  -4.478  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.330   6.562  -5.018  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.590   6.694  -6.513  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.332   6.888  -7.304  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.658   7.891  -4.334  1.00  1.00           C  
ATOM    190  CG  TYR A  11       0.365   7.789  -2.856  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -0.908   8.114  -2.371  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       1.361   7.367  -1.965  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -1.190   8.021  -1.006  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       1.079   7.271  -0.594  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -0.195   7.598  -0.116  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -0.474   7.501   1.232  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.733   5.663  -3.706  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.712   6.328  -4.855  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.699   8.127  -4.486  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.046   8.671  -4.765  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -1.675   8.440  -3.058  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       2.345   7.114  -2.332  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -2.172   8.274  -0.638  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       1.847   6.946   0.093  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -1.380   7.197   1.325  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.861   6.574  -6.886  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.268   6.669  -8.285  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.232   5.292  -8.940  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.741   5.102 -10.043  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.681   7.259  -8.371  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.658   6.386  -7.570  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.668   8.675  -7.793  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       6.092   6.876  -7.791  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.544   6.415  -6.201  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.586   7.324  -8.809  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.993   7.295  -9.405  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.416   6.450  -6.519  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.580   5.361  -7.894  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.662   9.097  -7.848  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.350   8.639  -6.761  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       2.984   9.289  -8.359  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.154   7.930  -7.565  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.374   6.714  -8.821  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.761   6.329  -7.144  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.632   4.331  -8.239  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.537   2.967  -8.750  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.929   2.428  -9.075  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.701   2.241  -8.151  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.660   2.933 -10.011  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.826   2.950  -9.630  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.172   4.288  -8.974  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.674   2.775 -10.890  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.200   2.215 -10.245  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.254   4.540  -7.360  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.090   2.340  -7.992  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.881   3.795 -10.622  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.871   2.033 -10.571  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -1.032   2.145  -8.939  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.760   5.094  -9.562  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.760   4.320  -7.979  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -2.246   4.396  -8.920  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.445   1.827 -11.356  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.456   3.575 -11.582  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -2.722   2.803 -10.628  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLU A   1      -1.305  -7.762   8.387  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.680  -7.411   9.787  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.632  -6.221   9.769  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.839  -6.376   9.955  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.415  -7.060  10.573  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.441  -8.318  10.740  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.761  -7.969  11.419  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.943  -6.813  11.764  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.573  -8.866  11.583  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -2.125  -7.627   7.763  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.001  -8.757   8.349  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.527  -7.149   8.071  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.166  -8.256  10.250  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.147  -6.307  10.039  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.691  -6.683  11.546  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.095  -9.035  11.345  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.641  -8.747   9.769  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.078  -5.030   9.537  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -2.880  -3.806   9.486  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.114  -3.408   8.035  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.179  -4.265   7.154  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.149  -2.675  10.216  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -1.792  -3.117  11.641  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -1.031  -1.990  12.346  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.072  -3.446  12.426  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.110  -4.973   9.391  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.835  -3.973   9.963  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.242  -2.431   9.679  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -2.785  -1.804  10.259  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.162  -3.994  11.594  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.535  -1.050  12.171  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -0.026  -1.937  11.959  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -1.000  -2.189  13.407  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.397  -4.447  12.185  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.850  -2.742  12.169  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -2.872  -3.387  13.488  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.233  -2.106   7.783  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.452  -1.618   6.424  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.110  -1.483   5.707  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.793  -0.446   5.134  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.189  -0.267   6.456  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.257   0.840   6.913  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -2.907   0.956   8.264  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.756   1.763   5.983  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -2.053   1.986   8.680  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -1.900   2.786   6.398  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -1.548   2.900   7.747  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -0.709   3.915   8.157  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.167  -1.467   8.521  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.062  -2.332   5.887  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.555  -0.039   5.465  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -5.023  -0.332   7.137  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -3.296   0.254   8.986  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.026   1.673   4.942  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -1.780   2.074   9.721  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -1.509   3.486   5.674  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -1.124   4.751   7.928  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.323  -2.551   5.751  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.010  -2.550   5.117  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.135  -2.871   3.632  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.836  -3.263   2.985  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.894  -3.581   5.805  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.341  -4.994   5.584  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.179  -6.007   6.356  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.368  -5.776   6.502  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.618  -6.998   6.795  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.625  -3.353   6.226  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.437  -1.573   5.226  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.891  -3.518   5.394  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.927  -3.376   6.866  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.682  -5.035   5.931  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.372  -5.236   4.532  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.343  -2.696   3.098  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.600  -2.957   1.682  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.653  -1.649   0.897  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.002  -1.640  -0.283  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.930  -3.697   1.522  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -4.065  -2.858   2.098  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.922  -1.646   2.258  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -5.191  -3.434   2.419  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.075  -2.377   3.666  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.808  -3.573   1.279  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.113  -3.878   0.473  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.881  -4.640   2.046  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.302  -4.399   2.288  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.924  -2.900   2.790  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.302  -0.540   1.555  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.312   0.765   0.899  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.025   1.047   0.205  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.050   1.669  -0.856  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.608   1.875   1.919  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.085   3.135   1.189  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.312   4.253   2.209  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -2.594   5.566   1.477  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.754   5.381   0.557  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.029  -0.604   2.495  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.094   0.770   0.152  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.378   1.542   2.599  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.715   2.106   2.474  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.334   3.442   0.475  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.010   2.925   0.674  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.153   4.004   2.838  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.427   4.368   2.817  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -2.824   6.337   2.194  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -1.723   5.854   0.903  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -3.429   5.444  -0.428  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -4.459   6.124   0.736  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -4.181   4.448   0.725  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.135   0.615   0.768  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.470   0.852   0.165  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.864  -0.257  -0.798  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.973  -0.271  -1.333  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.387   0.900   1.387  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.765  -0.054   2.372  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.260  -0.144   2.026  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.480   1.797  -0.343  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.388   0.580   1.121  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.408   1.897   1.801  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.229  -1.030   2.281  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.887   0.316   3.380  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.972  -1.178   1.877  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.662   0.306   2.800  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.929  -1.159  -1.032  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.146  -2.260  -1.958  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.693  -1.782  -3.311  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.242  -2.143  -4.352  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.307  -3.469  -1.557  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.670  -4.661  -2.447  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.879  -5.892  -2.006  1.00  1.00           C  
ATOM    130  NE  ARG A   8      -0.540  -5.717  -2.296  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -1.438  -6.611  -1.893  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -1.061  -7.639  -1.184  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -2.696  -6.457  -2.202  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.058  -1.061  -0.596  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.193  -2.529  -1.988  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.493  -3.714  -0.524  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.262  -3.232  -1.695  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.434  -4.428  -3.475  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.727  -4.865  -2.359  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.247  -6.760  -2.531  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.012  -6.037  -0.943  1.00  1.00           H  
ATOM    142  HE  ARG A   8      -0.833  -4.938  -2.813  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -0.096  -7.756  -0.945  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -1.736  -8.310  -0.875  1.00  1.00           H  
ATOM    145 HH21 ARG A   8      -2.986  -5.666  -2.741  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -3.371  -7.133  -1.904  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.685  -0.920  -3.254  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.111  -0.300  -4.437  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.242   1.212  -4.288  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.698   1.877  -3.855  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.367  -0.690  -4.573  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.020  -0.735  -3.190  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.510  -1.048  -3.337  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.694  -2.433  -3.761  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.898  -2.995  -3.753  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.938  -2.310  -3.363  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.040  -4.234  -4.138  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.337  -0.664  -2.367  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.648  -0.629  -5.312  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.878   0.039  -5.190  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.441  -1.664  -5.034  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.551  -1.502  -2.592  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.905   0.222  -2.704  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.002  -0.899  -2.390  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.943  -0.386  -4.073  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.919  -2.954  -4.056  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.828  -1.359  -3.072  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.844  -2.733  -3.357  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.244  -4.759  -4.439  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.946  -4.659  -4.131  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.384   1.768  -4.588  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.610   3.229  -4.422  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.653   4.055  -5.279  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.257   3.632  -6.364  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.081   3.438  -4.846  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.704   2.076  -4.811  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.581   1.091  -5.122  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.494   3.483  -3.377  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.130   3.848  -5.850  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.585   4.095  -4.152  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.487   2.002  -5.555  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.106   1.871  -3.829  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.493   0.942  -6.193  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.743   0.156  -4.618  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.293   5.236  -4.790  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.613   6.112  -5.523  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.024   6.432  -6.892  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.730   6.422  -7.900  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.843   7.406  -4.742  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.718   8.339  -5.548  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -3.100   8.118  -5.617  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -1.151   9.430  -6.218  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.911   8.982  -6.361  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.965  10.296  -6.960  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.345  10.072  -7.033  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.145  10.925  -7.765  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.643   5.525  -3.921  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.558   5.607  -5.657  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -1.331   7.176  -3.805  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.106   7.881  -4.546  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.538   7.277  -5.101  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -0.089   9.605  -6.161  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.977   8.808  -6.417  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.527  11.136  -7.477  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.590  10.408  -8.441  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.278   6.706  -6.920  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.971   7.018  -8.168  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.533   5.743  -8.792  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.258   5.795  -9.785  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.107   8.012  -7.896  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.081   7.423  -6.869  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       2.522   9.314  -7.350  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.277   8.359  -6.697  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.790   6.685  -6.084  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.276   7.469  -8.862  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.632   8.213  -8.818  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.575   7.306  -5.922  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.432   6.460  -7.210  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       1.677   9.612  -7.956  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.276  10.087  -7.379  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       2.199   9.164  -6.331  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.762   8.503  -7.653  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.976   7.925  -5.999  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.937   9.313  -6.321  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.194   4.601  -8.195  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.668   3.310  -8.686  1.00  1.00           C  
ATOM    227  C   LEU A  13       4.192   3.274  -8.698  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.761   3.512  -9.753  1.00  1.00           O  
ATOM    229  CB  LEU A  13       2.147   3.050 -10.101  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.614   3.110 -10.133  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.143   2.970 -11.583  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.020   1.968  -9.291  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.770   3.012  -7.657  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.616   4.631  -7.404  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.309   2.533  -8.031  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.548   3.794 -10.772  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       2.471   2.071 -10.422  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.285   4.062  -9.740  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.914   3.179 -11.642  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.330   1.962 -11.925  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.685   3.666 -12.206  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.997   1.778  -9.604  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.023   2.250  -8.249  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       0.608   1.072  -9.423  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLU A   1      -1.143  -8.195   7.380  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.512  -7.942   8.802  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.652  -6.930   8.856  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.825  -7.299   8.804  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.294  -7.397   9.551  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.766  -8.493   9.668  1.00  1.00           C  
ATOM      7  CD  GLU A   1       2.016  -7.942  10.346  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.998  -6.782  10.723  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.973  -8.687  10.476  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.401  -7.529   7.089  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.982  -8.067   6.777  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.790  -9.169   7.282  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.831  -8.866   9.260  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.114  -6.555   9.010  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.592  -7.079  10.540  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.373  -9.312  10.252  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.023  -8.848   8.680  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.296  -5.650   8.964  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.293  -4.578   9.029  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.410  -3.883   7.673  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.243  -4.509   6.627  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.885  -3.553  10.091  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.653  -4.256  11.434  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.226  -3.215  12.474  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.944  -4.952  11.896  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.345  -5.419   9.002  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.257  -4.991   9.293  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.977  -3.057   9.781  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.671  -2.823  10.205  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.865  -4.989  11.321  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -2.903  -2.374  12.437  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -1.223  -2.879  12.256  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.253  -3.657  13.459  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.919  -5.091  12.967  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.023  -5.916  11.415  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.800  -4.348  11.632  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.694  -2.583   7.703  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.830  -1.804   6.476  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.463  -1.310   6.010  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.335  -0.218   5.459  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.760  -0.611   6.724  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.925   0.189   5.452  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.672  -0.333   4.390  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.333   1.455   5.335  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.828   0.407   3.213  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.490   2.194   4.157  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.237   1.671   3.095  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.393   2.401   1.934  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.813  -2.137   8.567  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.260  -2.427   5.705  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.726  -0.975   7.047  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.340   0.017   7.496  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.128  -1.307   4.480  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.757   1.858   6.153  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.406   0.003   2.393  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.033   3.170   4.068  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.520   2.638   1.613  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.440  -2.131   6.236  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.079  -1.780   5.838  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.163  -2.157   4.382  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.304  -2.227   3.927  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.926  -2.506   6.733  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.838  -1.941   8.150  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.768  -2.712   9.081  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.462  -3.591   8.597  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.768  -2.416  10.264  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.604  -2.990   6.678  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.060  -0.715   5.951  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.695  -3.562   6.752  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.925  -2.360   6.350  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.127  -0.899   8.137  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.177  -2.026   8.508  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.926  -2.392   3.652  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.842  -2.754   2.237  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.071  -1.518   1.374  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.434  -1.621   0.203  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -1.893  -3.814   1.904  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.294  -3.226   2.036  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.471  -2.168   2.640  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.306  -3.851   1.498  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.807  -2.314   4.073  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.139  -3.155   2.023  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -1.744  -4.159   0.891  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.790  -4.646   2.585  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.161  -4.691   1.016  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.210  -3.480   1.576  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.861  -0.348   1.972  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.047   0.916   1.268  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.200   1.305   0.462  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.077   1.934  -0.588  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.388   2.028   2.275  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.622   3.377   1.542  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -0.363   4.262   1.622  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.322   5.002   2.966  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       1.069   5.467   3.232  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.574  -0.336   2.910  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.876   0.812   0.584  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.286   1.751   2.811  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.578   2.132   2.981  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.861   3.194   0.503  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.449   3.898   2.005  1.00  1.00           H  
ATOM    102  HD2 LYS A   6       0.520   3.646   1.528  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -0.381   4.985   0.820  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -0.985   5.852   2.927  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.636   4.336   3.755  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6       1.437   4.990   4.080  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       1.067   6.495   3.390  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       1.672   5.240   2.417  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.391   0.959   0.910  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.634   1.304   0.177  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.973   0.252  -0.869  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.984   0.342  -1.564  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.683   1.370   1.288  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.231   0.363   2.307  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.701   0.207   2.143  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.530   2.266  -0.293  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.661   1.114   0.897  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.702   2.359   1.723  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.726  -0.586   2.132  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.456   0.714   3.305  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.443  -0.838   2.027  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.179   0.635   2.984  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.084  -0.720  -0.995  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.238  -1.780  -1.983  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.543  -1.316  -3.233  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.904  -1.675  -4.356  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.572  -3.064  -1.502  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.842  -4.185  -2.510  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.226  -5.489  -2.003  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.937  -5.956  -0.819  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.569  -7.067  -0.188  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.543  -7.752  -0.614  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       2.235  -7.470   0.860  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.281  -0.698  -0.437  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.285  -1.958  -2.182  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.964  -3.339  -0.536  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.506  -2.900  -1.434  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.404  -3.925  -3.463  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.907  -4.313  -2.627  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.189  -5.320  -1.751  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.285  -6.238  -2.779  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.705  -5.444  -0.487  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       0.033  -7.440  -1.415  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       0.271  -8.589  -0.141  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.020  -6.945   1.186  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       1.957  -8.304   1.338  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.544  -0.476  -3.000  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.244   0.120  -4.062  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.114   1.635  -3.967  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.080   2.320  -3.632  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.714  -0.272  -3.908  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.838  -1.796  -3.845  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.317  -2.183  -3.793  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.040  -1.283  -2.902  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.010  -1.452  -1.584  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -3.344  -2.448  -1.069  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.650  -0.621  -0.805  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.349  -0.224  -2.068  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.115  -0.223  -5.018  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.107   0.159  -2.999  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.275   0.097  -4.753  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.380  -2.232  -4.721  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.342  -2.162  -2.958  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.739  -2.117  -4.785  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.409  -3.198  -3.434  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.550  -0.538  -3.281  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -2.857  -3.086  -1.666  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -3.321  -2.574  -0.077  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.162   0.141  -1.201  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -4.624  -0.746   0.186  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.054   2.176  -4.211  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.274   3.640  -4.095  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.560   4.403  -5.208  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.186   3.819  -6.221  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.798   3.792  -4.191  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.249   2.609  -4.985  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.281   1.474  -4.636  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.937   3.974  -3.124  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.058   4.714  -4.698  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.243   3.768  -3.206  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.203   2.834  -6.044  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.255   2.330  -4.708  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.091   0.859  -5.510  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.673   0.882  -3.828  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.372   5.703  -5.021  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.299   6.506  -6.033  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.397   6.328  -7.379  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.252   6.121  -8.403  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.274   7.982  -5.631  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.889   8.820  -6.726  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.282   8.870  -6.870  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.070   9.546  -7.599  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.853   9.647  -7.885  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.642  10.324  -8.613  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.033  10.373  -8.757  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.597  11.140  -9.757  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.689   6.127  -4.196  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.325   6.182  -6.120  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.836   8.114  -4.717  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.749   8.293  -5.470  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.915   8.311  -6.197  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.003   9.508  -7.488  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.927   9.686  -7.995  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.009  10.884  -9.286  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.336  11.623  -9.379  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.725   6.391  -7.364  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.501   6.215  -8.584  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.392   4.774  -9.083  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.588   4.503 -10.268  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.970   6.582  -8.342  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.773   6.327  -9.620  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.543   5.744  -7.197  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       6.168   6.939  -9.480  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.190   6.545  -6.515  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.102   6.872  -9.341  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.034   7.628  -8.082  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.861   5.263  -9.783  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.267   6.780 -10.459  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.303   4.701  -7.350  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.120   6.076  -6.262  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       5.616   5.863  -7.166  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.616   6.607  -8.554  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.091   8.016  -9.475  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.785   6.625 -10.310  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.096   3.860  -8.158  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.970   2.437  -8.479  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.288   1.891  -9.020  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.221   2.666  -9.146  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.860   2.192  -9.509  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.519   2.505  -8.907  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.559   2.519 -10.033  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.912   1.440  -7.862  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.344   0.705  -9.297  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.965   4.149  -7.231  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.728   1.901  -7.578  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.020   2.819 -10.370  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.887   1.159  -9.815  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.492   3.480  -8.439  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.481   1.606 -10.605  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -1.381   3.366 -10.678  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -2.549   2.593  -9.607  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.460   1.679  -6.914  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.575   0.466  -8.187  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.987   1.423  -7.747  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLU A   1       0.347  -5.379  10.156  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.624  -5.886  11.167  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.042  -5.726  10.628  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.861  -6.639  10.732  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.465  -5.090  12.466  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.408  -5.659  13.531  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.219  -4.910  14.845  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.232  -4.204  14.968  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -2.068  -5.052  15.711  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.160  -5.833   9.239  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.316  -5.602  10.464  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.242  -4.350  10.059  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.429  -6.931  11.359  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.556  -5.167  12.810  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.711  -4.055  12.286  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.430  -5.550  13.200  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.189  -6.705  13.681  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.323  -4.561  10.044  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.644  -4.284   9.477  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.580  -4.408   7.964  1.00  1.00           C  
ATOM     21  O   LEU A   2      -2.897  -5.285   7.436  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.091  -2.870   9.855  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.069  -2.702  11.380  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -4.466  -1.265  11.732  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.054  -3.685  12.034  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.621  -3.877   9.979  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.364  -4.996   9.856  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.425  -2.149   9.405  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.095  -2.702   9.495  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.070  -2.894  11.746  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -5.341  -0.984  11.165  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.653  -0.596  11.493  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.686  -1.200  12.788  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.335  -3.324  13.013  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.584  -4.652  12.135  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.939  -3.779  11.421  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.268  -3.511   7.259  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.241  -3.533   5.804  1.00  1.00           C  
ATOM     39  C   TYR A   3      -3.013  -2.756   5.331  1.00  1.00           C  
ATOM     40  O   TYR A   3      -3.095  -1.626   4.859  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.545  -2.948   5.228  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.594  -1.445   5.403  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.861  -0.892   6.661  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -5.370  -0.605   4.303  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.904   0.500   6.819  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.412   0.783   4.461  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.678   1.337   5.718  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.721   2.707   5.873  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.780  -2.819   7.725  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.146  -4.559   5.468  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.605  -3.186   4.176  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -6.386  -3.392   5.739  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.035  -1.537   7.510  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -5.164  -1.031   3.334  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.110   0.928   7.789  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -5.235   1.426   3.611  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.042   3.088   5.052  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.855  -3.383   5.488  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.597  -2.761   5.104  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.343  -2.968   3.617  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.791  -3.178   3.188  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.545  -3.361   5.930  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.521  -4.887   5.810  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.726  -5.484   6.528  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.089  -4.960   7.568  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.268  -6.455   6.027  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.847  -4.278   5.884  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.650  -1.700   5.306  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.490  -2.983   5.569  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.417  -3.085   6.971  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.386  -5.265   6.260  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.550  -5.165   4.768  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.422  -2.897   2.840  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.348  -3.065   1.391  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.327  -1.703   0.702  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.655  -1.589  -0.479  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.555  -3.866   0.897  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.439  -5.317   1.350  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -1.353  -5.772   1.709  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.502  -6.075   1.356  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.293  -2.721   3.252  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.445  -3.602   1.134  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.460  -3.435   1.300  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.590  -3.831  -0.182  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.365  -5.712   1.070  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -3.435  -7.010   1.645  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.947  -0.670   1.452  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.896   0.682   0.907  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.403   0.942   0.132  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.399   1.720  -0.820  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.010   1.711   2.039  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.342   1.536   2.772  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.281   2.250   4.126  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -1.849   3.704   3.925  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -2.138   4.484   5.161  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.708  -0.820   2.391  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.731   0.820   0.237  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -0.194   1.573   2.733  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.960   2.705   1.622  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.139   1.960   2.177  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.533   0.485   2.930  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.255   2.226   4.591  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -1.566   1.751   4.765  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -0.789   3.739   3.717  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -2.393   4.130   3.094  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -2.324   3.831   5.947  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -2.973   5.084   5.006  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -1.319   5.083   5.392  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.512   0.330   0.500  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.798   0.547  -0.211  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.939  -0.372  -1.416  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.922  -0.309  -2.155  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.841   0.252   0.866  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.208  -0.791   1.743  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.677  -0.629   1.610  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.871   1.572  -0.526  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.753  -0.123   0.416  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.047   1.145   1.441  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.510  -1.781   1.414  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.504  -0.645   2.774  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.222  -1.578   1.365  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.253  -0.227   2.517  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.922  -1.192  -1.622  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.890  -2.102  -2.760  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.208  -1.372  -3.886  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.455  -1.608  -5.068  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.078  -3.349  -2.428  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.168  -4.340  -3.592  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.352  -5.590  -3.263  1.00  1.00           C  
ATOM    130  NE  ARG A   8      -1.064  -5.257  -3.159  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -1.959  -6.169  -2.792  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -1.577  -7.390  -2.529  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -3.219  -5.844  -2.698  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.157  -1.153  -1.016  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.893  -2.380  -3.050  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.460  -3.804  -1.528  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.044  -3.065  -2.284  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       0.777  -3.879  -4.487  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.199  -4.616  -3.750  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.489  -6.322  -4.044  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       0.695  -6.004  -2.325  1.00  1.00           H  
ATOM    142  HE  ARG A   8      -1.360  -4.345  -3.358  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -0.612  -7.639  -2.605  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -2.252  -8.076  -2.255  1.00  1.00           H  
ATOM    145 HH21 ARG A   8      -3.512  -4.910  -2.900  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -3.894  -6.531  -2.423  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.347  -0.454  -3.469  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.410   0.385  -4.378  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.078   1.840  -4.080  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.930   2.584  -3.593  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.909   0.152  -4.178  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.204  -1.348  -4.228  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.690  -1.585  -3.957  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.494  -1.052  -5.052  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.809  -1.230  -5.090  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.406  -1.891  -4.136  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.505  -0.744  -6.081  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.234  -0.321  -2.500  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.150   0.146  -5.396  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.206   0.547  -3.218  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.460   0.651  -4.960  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.949  -1.732  -5.205  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.618  -1.855  -3.477  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.872  -2.645  -3.864  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.967  -1.094  -3.035  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.053  -0.554  -5.771  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.874  -2.263  -3.374  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.397  -2.026  -4.165  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -6.047  -0.238  -6.811  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.495  -0.879  -6.110  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.140   2.260  -4.317  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.560   3.651  -4.009  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.883   4.656  -4.937  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.384   4.285  -5.997  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.083   3.629  -4.208  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.317   2.534  -5.195  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.244   1.478  -4.911  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.331   3.870  -2.975  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.430   4.578  -4.599  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.582   3.402  -3.277  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.216   2.914  -6.203  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.300   2.104  -5.057  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.933   1.003  -5.833  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.609   0.750  -4.205  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.869   5.922  -4.546  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.244   6.942  -5.377  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.816   6.870  -6.788  1.00  1.00           C  
ATOM    188  O   TYR A  11       0.079   6.918  -7.774  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.496   8.331  -4.788  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.135   8.422  -3.420  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -1.506   8.677  -3.298  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.650   8.254  -2.273  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.092   8.762  -2.030  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       0.064   8.340  -1.004  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.308   8.594  -0.883  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -1.887   8.680   0.367  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.281   6.174  -3.693  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.820   6.764  -5.418  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.560   8.500  -4.709  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.062   9.080  -5.435  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.112   8.806  -4.183  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.708   8.056  -2.367  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.150   8.959  -1.937  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.669   8.209  -0.119  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -2.791   8.366   0.297  1.00  1.00           H  
ATOM    206  N   ILE A  12       2.134   6.737  -6.876  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.803   6.636  -8.167  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.465   5.304  -8.835  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.573   5.166 -10.053  1.00  1.00           O  
ATOM    210  CB  ILE A  12       4.319   6.746  -7.984  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.657   8.012  -7.180  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       5.001   6.800  -9.353  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.052   9.256  -7.845  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.667   6.691  -6.055  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.466   7.440  -8.801  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.673   5.878  -7.448  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.260   7.915  -6.180  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       5.731   8.123  -7.127  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       6.050   7.028  -9.223  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.539   7.568  -9.955  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.898   5.844  -9.846  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       4.590  10.133  -7.520  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.015   9.348  -7.558  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.122   9.173  -8.920  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.079   4.326  -8.018  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.740   2.992  -8.515  1.00  1.00           C  
ATOM    227  C   LEU A  13       2.936   2.373  -9.234  1.00  1.00           C  
ATOM    228  O   LEU A  13       2.784   1.287  -9.768  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.546   3.044  -9.475  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.725   3.488  -8.734  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.813   3.812  -9.762  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -1.227   2.368  -7.801  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.985   2.995  -9.240  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.029   4.502  -7.056  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.485   2.366  -7.677  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.754   3.742 -10.270  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.391   2.064  -9.895  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.510   4.374  -8.155  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -2.685   4.197  -9.254  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -2.078   2.915 -10.303  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -1.443   4.554 -10.456  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.670   2.388  -6.877  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.099   1.408  -8.278  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -2.275   2.520  -7.583  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLU A   1      -1.631  -8.166   9.080  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.966  -7.174  10.141  1.00  1.00           C  
ATOM      3  C   GLU A   1      -3.133  -6.305   9.671  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.231  -6.803   9.424  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.744  -6.298  10.428  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.371  -7.141  11.049  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.047  -7.627  12.432  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.423  -6.795  13.241  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.023  -8.822  12.666  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.578  -9.115   9.495  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.713  -7.921   8.652  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.368  -8.151   8.347  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.252  -7.698  11.041  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.393  -5.855   9.507  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.023  -5.514  11.117  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.573  -7.991  10.415  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.264  -6.539  11.137  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.883  -4.999   9.555  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.911  -4.053   9.119  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.719  -3.713   7.644  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.370  -4.575   6.838  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.807  -2.774   9.956  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -3.907  -3.107  11.450  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.655  -1.834  12.261  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.308  -3.648  11.777  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.986  -4.664   9.767  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.891  -4.486   9.256  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.857  -2.296   9.759  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.608  -2.101   9.688  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.162  -3.849  11.703  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.939  -1.998  13.291  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -4.242  -1.025  11.851  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.606  -1.578  12.212  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -6.053  -3.083  11.238  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.492  -3.558  12.839  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.370  -4.689  11.495  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.939  -2.446   7.300  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.777  -1.995   5.921  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.311  -1.634   5.678  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.973  -0.484   5.397  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.696  -0.781   5.664  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.165  -0.764   4.219  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.228  -0.697   3.179  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -6.537  -0.808   3.919  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.658  -0.676   1.847  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -6.965  -0.790   2.587  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.027  -0.727   1.551  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.451  -0.707   0.237  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.206  -1.801   7.985  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.053  -2.802   5.251  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.553  -0.848   6.319  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.163   0.136   5.878  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -3.174  -0.659   3.405  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -7.262  -0.859   4.718  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -3.935  -0.625   1.047  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -8.020  -0.828   2.358  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -6.151   0.116  -0.158  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.443  -2.636   5.805  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.012  -2.437   5.609  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.354  -2.600   4.137  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.505  -2.406   3.746  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.774  -3.437   6.464  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.430  -4.868   6.042  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.183  -5.868   6.912  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.283  -5.551   7.331  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.644  -6.936   7.151  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.775  -3.527   6.038  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.250  -1.436   5.921  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.833  -3.268   6.329  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.517  -3.299   7.505  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.634  -5.026   6.152  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.708  -5.017   5.009  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.643  -2.946   3.327  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -0.445  -3.128   1.889  1.00  1.00           C  
ATOM     75  C   ASN A   5      -0.715  -1.814   1.162  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.214  -1.798   0.038  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -1.390  -4.215   1.374  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -0.951  -5.573   1.909  1.00  1.00           C  
ATOM     79  OD1 ASN A   5       0.230  -5.780   2.185  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -1.837  -6.517   2.075  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.539  -3.077   3.704  1.00  1.00           H  
ATOM     82  HA  ASN A   5       0.576  -3.433   1.703  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.394  -4.004   1.713  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -1.371  -4.230   0.294  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -2.778  -6.352   1.855  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -1.563  -7.389   2.431  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.378  -0.716   1.832  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.578   0.624   1.286  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.602   1.040   0.389  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.400   1.680  -0.643  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.741   1.622   2.467  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.984   2.519   2.287  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.709   3.611   1.234  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -1.080   4.843   1.898  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -0.400   5.672   0.863  1.00  1.00           N  
ATOM     96  H   LYS A   6       0.009  -0.807   2.726  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.476   0.622   0.688  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -0.850   1.060   3.382  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.138   2.247   2.546  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -2.825   1.916   1.971  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.223   2.983   3.232  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.033   3.229   0.481  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.637   3.898   0.764  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.852   5.427   2.378  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.357   4.526   2.636  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -1.007   6.477   0.609  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -0.224   5.094   0.017  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       0.505   6.022   1.239  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.816   0.705   0.761  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.021   1.068  -0.029  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.315   0.060  -1.132  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.297   0.188  -1.863  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.132   1.107   1.024  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.715   0.115   2.076  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.185  -0.052   1.967  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.892   2.044  -0.462  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.082   0.825   0.585  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.202   2.097   1.455  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       4.207  -0.836   1.903  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.972   0.483   3.061  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.931  -1.097   1.851  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.689   0.365   2.831  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.431  -0.915  -1.272  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.568  -1.919  -2.321  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.814  -1.405  -3.520  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.150  -1.675  -4.672  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.972  -3.255  -1.883  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.768  -3.814  -0.704  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.135  -5.126  -0.241  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.237  -6.133  -1.294  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.321  -6.893  -1.421  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.335  -6.724  -0.618  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.377  -7.798  -2.360  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.649  -0.933  -0.686  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.611  -2.051  -2.575  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.942  -3.107  -1.589  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       2.012  -3.951  -2.708  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.789  -3.994  -1.011  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.756  -3.104   0.109  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       2.641  -5.479   0.645  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.093  -4.955  -0.011  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.489  -6.254  -1.918  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       4.300  -6.021   0.093  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       5.146  -7.301  -0.709  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       2.608  -7.922  -2.985  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.194  -8.369  -2.453  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.798  -0.613  -3.202  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.048   0.030  -4.191  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.041   1.534  -3.972  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.879   2.134  -3.416  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.498  -0.428  -4.020  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.622  -1.897  -4.430  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.057  -2.373  -4.204  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.162  -3.800  -4.481  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.342  -4.410  -4.526  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.438  -3.732  -4.318  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.407  -5.686  -4.789  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.632  -0.428  -2.247  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.290  -0.220  -5.184  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.789  -0.316  -2.985  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.143   0.174  -4.642  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.370  -2.000  -5.476  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -0.949  -2.495  -3.836  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.342  -2.185  -3.180  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.720  -1.829  -4.864  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.345  -4.319  -4.644  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.391  -2.751  -4.128  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.325  -4.192  -4.351  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -3.571  -6.205  -4.961  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.295  -6.145  -4.818  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.134   2.148  -4.345  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.330   3.600  -4.121  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.511   4.427  -5.101  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.139   3.939  -6.167  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.837   3.792  -4.320  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.227   2.733  -5.301  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.290   1.545  -5.043  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.064   3.841  -3.101  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.047   4.778  -4.717  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.363   3.644  -3.387  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.101   3.100  -6.314  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.252   2.432  -5.141  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.982   1.101  -5.983  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.767   0.815  -4.411  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.227   5.673  -4.743  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.554   6.535  -5.617  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.083   6.570  -6.999  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.612   6.523  -8.013  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.630   7.951  -5.043  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.567   8.784  -5.886  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.948   8.589  -5.779  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -1.064   9.746  -6.775  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.828   9.354  -6.554  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.945  10.513  -7.549  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.326  10.315  -7.438  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.196  11.066  -8.204  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.545   6.016  -3.882  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.555   6.137  -5.702  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.998   7.910  -4.028  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.356   8.396  -5.051  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.338   7.846  -5.099  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.001   9.897  -6.860  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.894   9.201  -6.468  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.559  11.255  -8.230  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.891  10.484  -8.518  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.410   6.637  -7.033  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.124   6.656  -8.301  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.893   5.341  -9.038  1.00  1.00           C  
ATOM    209  O   ILE A  12       1.622   5.327 -10.237  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.624   6.842  -8.064  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.866   8.086  -7.193  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.344   6.998  -9.406  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       3.228   9.332  -7.828  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.915   6.660  -6.193  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.755   7.472  -8.903  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.012   5.970  -7.557  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.433   7.924  -6.217  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.930   8.244  -7.088  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       5.377   7.257  -9.233  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.866   7.780  -9.979  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.291   6.070  -9.955  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       2.193   9.395  -7.528  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       3.286   9.275  -8.904  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       3.752  10.215  -7.489  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.997   4.241  -8.292  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.798   2.905  -8.848  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.004   2.488  -9.688  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.697   1.570  -9.282  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.513   2.870  -9.689  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.060   1.442  -9.779  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       1.002   0.481 -10.323  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.549   0.957  -8.396  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.219   3.102 -10.721  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.212   4.330  -7.340  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.699   2.211  -8.030  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.219   3.516  -9.232  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.727   3.227 -10.686  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.898   1.451 -10.462  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       1.530   0.948 -11.141  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.521  -0.419 -10.676  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.699   0.231  -9.537  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       0.242   0.426  -7.885  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.390   0.293  -8.532  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.858   1.800  -7.795  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLU A   1      -1.049  -7.141   8.851  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.258  -6.670   7.452  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.573  -5.904   7.371  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.444  -6.231   6.563  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.299  -7.877   6.511  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.079  -8.539   6.468  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.028  -9.794   5.605  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.023 -10.061   5.045  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       1.039 -10.471   5.515  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.863  -7.714   9.148  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.953  -6.319   9.482  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.186  -7.718   8.897  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.444  -6.019   7.167  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -2.029  -8.587   6.871  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.570  -7.552   5.520  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.798  -7.847   6.054  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.378  -8.808   7.471  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.714  -4.886   8.214  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.931  -4.079   8.233  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.872  -2.999   7.157  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.299  -3.214   6.023  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.098  -3.422   9.606  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.300  -4.496  10.686  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -4.221  -3.838  12.068  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.672  -5.179  10.520  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.987  -4.672   8.836  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.782  -4.713   8.041  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.211  -2.848   9.836  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.953  -2.763   9.589  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.516  -5.236  10.601  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.823  -2.941  12.072  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.195  -3.586  12.290  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.593  -4.524  12.814  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.597  -5.968   9.787  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.407  -4.455  10.197  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.983  -5.604  11.464  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.341  -1.832   7.521  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.230  -0.717   6.579  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.872  -0.737   5.885  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.538   0.174   5.130  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.402   0.611   7.321  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.336   1.748   6.330  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.457   2.067   5.557  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.152   2.482   6.180  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.397   3.118   4.636  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -2.092   3.533   5.259  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -3.214   3.852   4.486  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -3.157   4.889   3.577  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.020  -1.717   8.439  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.007  -0.800   5.832  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.358   0.623   7.821  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.613   0.721   8.050  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.370   1.502   5.673  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.284   2.236   6.775  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -5.264   3.364   4.040  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -1.178   4.097   5.141  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -2.911   4.523   2.725  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.090  -1.778   6.147  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.234  -1.903   5.542  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.142  -2.556   4.171  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.140  -3.041   3.637  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.142  -2.732   6.446  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.429  -1.942   7.719  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.274  -2.776   8.676  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.005  -3.960   8.793  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       3.176  -2.219   9.279  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.407  -2.476   6.759  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.666  -0.918   5.432  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.651  -3.662   6.697  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.070  -2.939   5.934  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.963  -1.038   7.462  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.496  -1.682   8.195  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.062  -2.569   3.604  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.278  -3.168   2.288  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.304  -2.095   1.203  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.539  -2.397   0.032  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.605  -3.927   2.275  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.538  -5.124   3.219  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.564  -5.556   3.747  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -1.389  -5.693   3.467  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.819  -2.170   4.079  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.478  -3.862   2.070  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.398  -3.265   2.592  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.808  -4.274   1.273  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -0.572  -5.353   3.048  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -1.344  -6.462   4.074  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.065  -0.839   1.589  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.069   0.262   0.618  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.333   0.522   0.056  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.473   0.847  -1.123  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.621   1.547   1.253  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.798   1.207   2.169  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.827   0.368   1.405  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -5.166   0.392   2.147  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -6.163  -0.426   1.402  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.882  -0.648   2.539  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.715  -0.008  -0.207  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -0.848   2.039   1.822  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.963   2.212   0.472  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -2.439   0.650   3.022  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.263   2.122   2.508  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.959   0.772   0.413  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -3.477  -0.652   1.335  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -5.036  -0.015   3.141  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -5.517   1.411   2.220  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -5.775  -1.373   1.222  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -6.380   0.034   0.495  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -7.035  -0.509   1.965  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.370   0.384   0.852  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.770   0.611   0.381  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.164  -0.384  -0.704  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.176  -0.217  -1.384  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.632   0.440   1.649  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.674   0.555   2.793  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.345   0.011   2.275  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.864   1.612   0.002  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.110  -0.533   1.657  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.377   1.222   1.710  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.020  -0.032   3.635  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.553   1.588   3.084  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.308  -1.063   2.387  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.520   0.479   2.780  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.335  -1.399  -0.872  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.569  -2.411  -1.895  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.905  -1.933  -3.158  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.297  -2.279  -4.272  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.962  -3.750  -1.484  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.695  -4.288  -0.253  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.054  -5.601   0.196  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.232  -6.623  -0.829  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.695  -7.832  -0.697  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.999  -8.126   0.368  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       1.865  -8.726  -1.632  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.530  -1.449  -0.320  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.631  -2.529  -2.064  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.916  -3.610  -1.255  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       2.061  -4.452  -2.298  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.733  -4.459  -0.501  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.631  -3.567   0.547  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       2.520  -5.931   1.112  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.000  -5.443   0.367  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.756  -6.416  -1.631  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       0.871  -7.440   1.084  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       0.599  -9.037   0.468  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       2.398  -8.500  -2.449  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       1.464  -9.637  -1.534  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.912  -1.080  -2.948  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.169  -0.455  -4.031  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.284   1.052  -3.856  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.623   1.683  -3.315  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.301  -0.873  -3.979  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.017  -0.382  -5.238  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.441  -0.935  -5.267  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.066  -0.655  -6.558  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -3.900  -1.466  -7.598  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -3.173  -2.545  -7.477  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.464  -1.186  -8.741  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.700  -0.826  -2.021  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.593  -0.746  -4.981  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.367  -1.950  -3.921  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.769  -0.437  -3.108  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.050   0.698  -5.235  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.483  -0.724  -6.112  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.415  -2.003  -5.104  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.020  -0.471  -4.480  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.614   0.151  -6.661  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -2.741  -2.760  -6.601  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -3.048  -3.153  -8.260  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.019  -0.359  -8.836  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -4.339  -1.796  -9.524  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.384   1.638  -4.244  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.599   3.095  -4.053  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.586   3.919  -4.847  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.156   3.505  -5.925  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.043   3.337  -4.546  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.670   1.978  -4.626  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.529   1.008  -4.915  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.530   3.321  -2.997  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.037   3.804  -5.524  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.586   3.954  -3.843  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.402   1.946  -5.424  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.133   1.721  -3.684  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.354   0.935  -5.983  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.733   0.047  -4.494  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.207   5.082  -4.325  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.752   5.931  -5.021  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.274   6.196  -6.444  1.00  1.00           C  
ATOM    188  O   TYR A  11      -1.035   6.057  -7.402  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.913   7.258  -4.280  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.665   7.033  -2.991  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -3.065   7.000  -2.993  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.962   6.858  -1.791  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.762   6.792  -1.798  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.661   6.653  -0.594  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.060   6.620  -0.598  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.747   6.416   0.582  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.579   5.370  -3.466  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.708   5.429  -5.057  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.063   7.669  -4.061  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.463   7.952  -4.899  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.606   7.132  -3.918  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.117   6.884  -1.789  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.841   6.767  -1.799  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -1.119   6.519   0.329  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.623   6.094   0.363  1.00  1.00           H  
ATOM    206  N   ILE A  12       0.998   6.559  -6.579  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.573   6.817  -7.894  1.00  1.00           C  
ATOM    208  C   ILE A  12       1.669   5.514  -8.678  1.00  1.00           C  
ATOM    209  O   ILE A  12       1.415   5.480  -9.881  1.00  1.00           O  
ATOM    210  CB  ILE A  12       2.962   7.446  -7.749  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.467   7.895  -9.123  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.936   6.424  -7.159  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.709   8.771  -8.949  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.564   6.640  -5.781  1.00  1.00           H  
ATOM    215  HA  ILE A  12       0.932   7.502  -8.427  1.00  1.00           H  
ATOM    216  HB  ILE A  12       2.901   8.301  -7.091  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.717   7.027  -9.716  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.697   8.462  -9.623  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.493   5.970  -6.286  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.853   6.920  -6.880  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.148   5.661  -7.893  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.432   8.252  -8.338  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.432   9.698  -8.472  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.140   8.980  -9.918  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.032   4.445  -7.971  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.162   3.117  -8.568  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.515   2.958  -9.259  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.639   3.401 -10.388  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.024   2.856  -9.567  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.771   1.348  -9.706  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.402   1.120 -10.663  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       2.028   0.655 -10.255  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.408   2.393  -8.646  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.213   4.551  -7.014  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.100   2.388  -7.776  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.124   3.332  -9.206  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.282   3.262 -10.532  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.526   0.937  -8.738  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.283   1.609 -10.273  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.592   0.061 -10.755  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -0.163   1.530 -11.632  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       2.728   0.492  -9.447  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       2.487   1.274 -11.011  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       1.758  -0.299 -10.686  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLU A   1      -0.804  -7.156   8.643  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.163  -6.791   7.244  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.520  -6.094   7.234  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.368  -6.378   6.389  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.224  -8.058   6.388  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.180  -8.645   6.240  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.117  -9.960   5.470  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.974 -10.341   5.079  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       1.159 -10.565   5.282  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.507  -7.822   9.020  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.787  -6.298   9.231  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.134  -7.603   8.654  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.415  -6.123   6.844  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.870  -8.783   6.864  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.615  -7.815   5.411  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.806  -7.945   5.703  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.600  -8.824   7.219  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.717  -5.179   8.179  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.977  -4.444   8.270  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.962  -3.257   7.311  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.563  -3.307   6.236  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.184  -3.941   9.700  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.142  -5.119  10.683  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -4.253  -4.586  12.113  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.307  -6.084  10.402  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.005  -4.992   8.826  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.791  -5.097   8.004  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.404  -3.237   9.950  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.145  -3.451   9.772  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -3.203  -5.645  10.568  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -5.151  -3.995  12.210  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.394  -3.972  12.337  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -4.292  -5.416  12.803  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.518  -6.668  11.287  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.039  -6.749   9.594  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -6.188  -5.522  10.128  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.264  -2.194   7.704  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.160  -0.990   6.877  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.805  -0.949   6.175  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.451   0.045   5.542  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.316   0.258   7.748  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.180   1.490   6.885  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.246   1.898   6.075  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -1.986   2.223   6.891  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.121   3.037   5.272  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -1.860   3.364   6.088  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -2.928   3.770   5.279  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -2.805   4.894   4.487  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.803  -2.220   8.569  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -3.941  -0.994   6.130  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.290   0.251   8.216  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.550   0.264   8.510  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.167   1.333   6.071  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.163   1.910   7.516  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -4.944   3.351   4.647  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -0.940   3.929   6.093  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -2.232   4.675   3.749  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.052  -2.037   6.296  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.267  -2.121   5.678  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.152  -2.574   4.229  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.135  -2.996   3.618  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.144  -3.099   6.457  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.462  -2.501   7.826  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.264  -3.497   8.659  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.568  -4.560   8.144  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.559  -3.180   9.799  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.387  -2.798   6.817  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.731  -1.146   5.701  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.618  -4.034   6.584  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.064  -3.271   5.918  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       2.038  -1.596   7.693  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.540  -2.267   8.337  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.058  -2.476   3.681  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.306  -2.866   2.293  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.381  -1.625   1.410  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.771  -1.702   0.245  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.621  -3.641   2.197  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.784  -2.753   2.625  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.613  -1.545   2.792  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.962  -3.281   2.813  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.798  -2.127   4.218  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.501  -3.497   1.943  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.772  -3.964   1.178  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.575  -4.506   2.843  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.095  -4.243   2.678  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.713  -2.717   3.088  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.006  -0.480   1.978  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.033   0.782   1.242  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.271   1.014   0.467  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.247   1.611  -0.609  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.300   1.949   2.215  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.063   3.319   1.523  1.00  1.00           C  
ATOM     93  CD  LYS A   6       0.317   3.882   1.901  1.00  1.00           C  
ATOM     94  CE  LYS A   6       0.538   5.215   1.182  1.00  1.00           C  
ATOM     95  NZ  LYS A   6       0.637   4.978  -0.285  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.706  -0.483   2.911  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.847   0.749   0.530  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.327   1.891   2.550  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.651   1.856   3.074  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.122   3.207   0.450  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.824   4.018   1.844  1.00  1.00           H  
ATOM    102  HD2 LYS A   6       0.360   4.037   2.969  1.00  1.00           H  
ATOM    103  HD3 LYS A   6       1.087   3.186   1.608  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -0.290   5.876   1.387  1.00  1.00           H  
ATOM    105  HE3 LYS A   6       1.454   5.664   1.536  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -0.294   5.130  -0.723  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6       0.944   4.000  -0.459  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6       1.327   5.639  -0.698  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.406   0.578   0.974  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.705   0.779   0.283  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.007  -0.335  -0.709  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.049  -0.337  -1.366  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.705   0.803   1.437  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.125  -0.125   2.468  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.597  -0.152   2.243  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.706   1.724  -0.227  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.677   0.455   1.105  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.785   1.803   1.841  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.540  -1.119   2.343  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.342   0.239   3.464  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.250  -1.171   2.149  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.083   0.351   3.045  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.067  -1.255  -0.839  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.203  -2.353  -1.790  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.611  -1.891  -3.093  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.044  -2.274  -4.180  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.454  -3.593  -1.307  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.172  -4.191  -0.097  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.432  -5.446   0.368  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.098  -6.023   1.532  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.839  -7.266   1.926  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       0.978  -7.993   1.269  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       2.447  -7.759   2.970  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.244  -1.167  -0.320  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.249  -2.594  -1.930  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.447  -3.315  -1.033  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.421  -4.321  -2.102  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.185  -4.450  -0.371  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.192  -3.469   0.705  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.418  -5.190   0.629  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.420  -6.171  -0.433  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.746  -5.484   2.032  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       0.511  -7.615   0.469  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       0.782  -8.927   1.565  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.107  -7.202   3.474  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       2.253  -8.694   3.266  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.624  -1.013  -2.950  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.058  -0.406  -4.084  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.067   1.107  -3.962  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.863   1.767  -3.499  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.535  -0.805  -4.085  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.178  -0.387  -5.409  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.688  -0.614  -5.336  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.983  -2.041  -5.273  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.235  -2.485  -5.275  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.228  -1.640  -5.335  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.473  -3.767  -5.218  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.373  -0.733  -2.039  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.400  -0.734  -5.007  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.617  -1.876  -3.965  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.042  -0.312  -3.269  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.978   0.658  -5.591  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.765  -0.979  -6.211  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.081  -0.130  -4.454  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.156  -0.188  -6.212  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.244  -2.684  -5.228  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -6.046  -0.657  -5.380  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.171  -1.974  -5.336  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.713  -4.415  -5.175  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.415  -4.102  -5.219  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.191   1.670  -4.317  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.409   3.133  -4.181  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.491   3.918  -5.116  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.181   3.455  -6.213  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.899   3.335  -4.544  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.502   1.962  -4.549  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.366   1.007  -4.897  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.240   3.420  -3.151  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       2.992   3.790  -5.525  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.388   3.953  -3.804  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.287   1.897  -5.291  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       3.892   1.719  -3.572  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.261   0.917  -5.973  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.523   0.049  -4.446  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.065   5.104  -4.699  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.802   5.914  -5.544  1.00  1.00           C  
ATOM    187  C   TYR A  11      -0.117   6.157  -6.883  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.722   5.995  -7.943  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -1.103   7.253  -4.866  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.993   7.022  -3.667  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -1.424   6.731  -2.421  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -3.383   7.099  -3.802  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.249   6.518  -1.310  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -4.207   6.887  -2.690  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -3.640   6.596  -1.444  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -4.452   6.386  -0.348  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.343   5.441  -3.821  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.730   5.385  -5.711  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.178   7.710  -4.546  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.605   7.906  -5.564  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -0.351   6.672  -2.317  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -3.821   7.324  -4.763  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -1.810   6.294  -0.348  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -5.281   6.946  -2.795  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.973   7.180  -0.208  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.160   6.518  -6.824  1.00  1.00           N  
ATOM    207  CA  ILE A  12       1.936   6.750  -8.036  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.061   5.442  -8.814  1.00  1.00           C  
ATOM    209  O   ILE A  12       1.921   5.419 -10.033  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.327   7.280  -7.676  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       3.195   8.686  -7.083  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.197   7.342  -8.934  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       4.529   9.104  -6.460  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.594   6.612  -5.950  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.427   7.478  -8.649  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.787   6.624  -6.952  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       2.928   9.381  -7.865  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       2.430   8.685  -6.321  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       5.071   7.947  -8.740  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.631   7.777  -9.744  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.504   6.343  -9.208  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.316   8.999  -7.193  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       4.743   8.473  -5.609  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       4.469  10.133  -6.139  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.325   4.364  -8.074  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.472   3.024  -8.650  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.871   2.824  -9.225  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.563   1.936  -8.754  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.417   2.771  -9.736  1.00  1.00           C  
ATOM    230  CG  LEU A  13       1.244   1.255  -9.971  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.339   0.635  -8.893  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.616   1.020 -11.350  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.229   3.563 -10.129  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.419   4.471  -7.105  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.331   2.307  -7.858  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.478   3.201  -9.426  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.737   3.235 -10.657  1.00  1.00           H  
ATOM    238  HG  LEU A  13       2.214   0.778  -9.937  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.004  -0.339  -9.224  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.519   1.266  -8.726  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.890   0.525  -7.972  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.233   1.677 -11.475  1.00  1.00           H  
ATOM    243 HD22 LEU A  13       0.291  -0.006 -11.427  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       1.347   1.225 -12.118  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLU A   1       0.359  -6.838   8.631  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.207  -6.742  10.006  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.610  -6.149   9.929  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.604  -6.859  10.084  1.00  1.00           O  
ATOM      5  CB  GLU A   1       0.697  -5.850  10.864  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.217  -5.866  12.319  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.494  -7.230  12.944  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.150  -8.032  12.301  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.048  -7.451  14.057  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.643  -7.820   8.440  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.188  -6.215   8.553  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.360  -6.547   7.938  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.259  -7.729  10.441  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       1.712  -6.218  10.816  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.664  -4.840  10.488  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.743  -5.105  12.876  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.843  -5.666  12.354  1.00  1.00           H  
ATOM     18  N   LEU A   2      -1.684  -4.842   9.681  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -2.972  -4.149   9.578  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.320  -3.906   8.113  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.068  -4.755   7.259  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.903  -2.808  10.314  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.441  -3.025  11.761  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.354  -1.670  12.468  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.437  -3.932  12.501  1.00  1.00           C  
ATOM     26  H   LEU A   2      -0.856  -4.329   9.561  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.749  -4.754  10.025  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.205  -2.156   9.809  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.881  -2.350  10.319  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.464  -3.487  11.758  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.869  -1.793  13.425  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.350  -1.277  12.617  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -1.784  -0.983  11.861  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.221  -4.965  12.274  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.445  -3.699  12.190  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -3.348  -3.777  13.568  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.891  -2.738   7.828  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.260  -2.392   6.459  1.00  1.00           C  
ATOM     39  C   TYR A   3      -3.064  -1.781   5.739  1.00  1.00           C  
ATOM     40  O   TYR A   3      -3.186  -0.771   5.048  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.420  -1.394   6.467  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.937  -1.211   5.058  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.742  -2.197   4.476  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -5.615  -0.055   4.335  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -7.222  -2.030   3.172  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -6.095   0.112   3.030  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -6.898  -0.876   2.449  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -7.371  -0.711   1.164  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.062  -2.097   8.549  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.569  -3.284   5.934  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -6.214  -1.771   7.096  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -5.077  -0.445   6.850  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.991  -3.088   5.033  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.996   0.709   4.784  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.842  -2.791   2.723  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -5.847   1.003   2.472  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -7.996  -1.419   0.983  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.903  -2.407   5.915  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.675  -1.929   5.288  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.550  -2.475   3.870  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.550  -2.769   3.400  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.532  -2.373   6.120  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.530  -1.627   7.456  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.677  -2.122   8.331  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.416  -2.980   7.875  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.800  -1.637   9.443  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.871  -3.206   6.481  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.692  -0.850   5.249  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.472  -3.437   6.301  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.442  -2.146   5.585  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       0.646  -0.569   7.276  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.407  -1.804   7.963  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.688  -2.604   3.190  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.716  -3.112   1.819  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.752  -1.954   0.826  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.056  -2.141  -0.352  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.948  -3.996   1.617  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.783  -5.301   2.388  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -1.668  -5.671   2.751  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.836  -6.022   2.662  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.531  -2.350   3.622  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.830  -3.703   1.636  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.825  -3.476   1.973  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.065  -4.215   0.566  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.723  -5.725   2.372  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -3.738  -6.863   3.157  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.439  -0.752   1.316  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.438   0.443   0.474  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.051   0.765  -0.111  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.030   1.507  -1.090  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.948   1.647   1.277  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.066   1.877   2.507  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -1.505   3.160   3.215  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -0.540   3.465   4.362  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -1.136   4.503   5.250  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.207  -0.669   2.261  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.120   0.285  -0.350  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.929   2.528   0.651  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -2.962   1.460   1.596  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.167   1.042   3.183  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -0.036   1.975   2.199  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.499   3.980   2.511  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.502   3.031   3.609  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -0.363   2.564   4.933  1.00  1.00           H  
ATOM    105  HE3 LYS A   6       0.395   3.827   3.962  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -0.382   4.973   5.789  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -1.802   4.055   5.910  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -1.640   5.207   4.671  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.043   0.250   0.430  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.390   0.550  -0.122  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.733  -0.371  -1.281  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.777  -0.237  -1.919  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.315   0.339   1.076  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.658  -0.744   1.879  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.143  -0.658   1.592  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.434   1.573  -0.445  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.300   0.031   0.745  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.383   1.245   1.661  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.042  -1.713   1.576  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.840  -0.592   2.935  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.757  -1.637   1.343  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.617  -0.246   2.438  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.811  -1.277  -1.568  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.966  -2.201  -2.682  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.354  -1.537  -3.889  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.753  -1.761  -5.032  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.233  -3.510  -2.401  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.897  -4.233  -1.228  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.092  -5.487  -0.881  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.126  -6.430  -1.994  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       0.401  -7.544  -1.973  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -0.352  -7.813  -0.942  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       0.445  -8.369  -2.983  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.987  -1.291  -1.043  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.014  -2.399  -2.862  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.202  -3.294  -2.160  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.272  -4.136  -3.279  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.903  -4.514  -1.500  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.924  -3.578  -0.370  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.517  -5.954  -0.007  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       0.069  -5.210  -0.675  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.689  -6.237  -2.772  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -0.385  -7.181  -0.169  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -0.898  -8.650  -0.926  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.025  -8.163  -3.772  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -0.099  -9.208  -2.966  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.387  -0.681  -3.586  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.318   0.099  -4.589  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.142   1.575  -4.258  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.099   2.241  -3.864  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.807  -0.255  -4.576  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.001  -1.681  -5.101  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.491  -1.944  -5.327  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.688  -3.269  -5.902  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.905  -3.790  -6.023  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.947  -3.113  -5.625  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.057  -4.979  -6.540  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.161  -0.544  -2.635  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.086  -0.109  -5.568  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.183  -0.190  -3.565  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.349   0.435  -5.207  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.469  -1.796  -6.034  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.620  -2.385  -4.378  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.012  -1.883  -4.384  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.886  -1.196  -6.002  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.911  -3.784  -6.202  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.830  -2.202  -5.230  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -6.863  -3.506  -5.717  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.258  -5.497  -6.844  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.972  -5.371  -6.632  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.056   2.095  -4.360  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.324   3.512  -4.004  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.676   4.482  -4.991  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.238   4.082  -6.069  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.858   3.615  -4.023  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.304   2.541  -4.961  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.278   1.409  -4.831  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.963   3.697  -3.003  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.171   4.590  -4.382  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.259   3.433  -3.037  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.320   2.920  -5.975  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.284   2.181  -4.686  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.113   0.939  -5.793  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.605   0.689  -4.101  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.614   5.753  -4.611  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.014   6.767  -5.468  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.743   6.826  -6.805  1.00  1.00           C  
ATOM    188  O   TYR A  11       0.126   7.026  -7.852  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.081   8.135  -4.784  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.741   8.106  -3.519  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -0.175   7.633  -2.328  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -2.069   8.551  -3.535  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -0.938   7.605  -1.155  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -2.831   8.522  -2.360  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.264   8.049  -1.170  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.016   8.020  -0.013  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.977   6.012  -3.738  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.022   6.514  -5.642  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       1.108   8.366  -4.542  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.310   8.890  -5.450  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       0.848   7.291  -2.316  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -2.505   8.915  -4.454  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -0.501   7.240  -0.236  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -3.856   8.865  -2.373  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.478   8.858   0.062  1.00  1.00           H  
ATOM    206  N   ILE A  12       2.059   6.644  -6.762  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.876   6.669  -7.974  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.974   5.272  -8.580  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.620   5.072  -9.607  1.00  1.00           O  
ATOM    210  CB  ILE A  12       4.276   7.197  -7.647  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.925   6.325  -6.566  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.172   8.637  -7.141  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       6.371   6.770  -6.350  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.493   6.486  -5.898  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.418   7.331  -8.697  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.886   7.175  -8.541  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.374   6.431  -5.641  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.912   5.291  -6.874  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       5.164   9.039  -6.994  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       3.636   8.651  -6.205  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.646   9.236  -7.868  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.864   6.865  -7.307  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.889   6.035  -5.752  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.384   7.723  -5.843  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.332   4.307  -7.923  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.347   2.923  -8.386  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.781   2.419  -8.500  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.985   1.418  -9.168  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.655   2.796  -9.747  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.138   2.995  -9.600  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.186   4.475  -9.348  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.553   2.536 -10.889  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.656   3.040  -7.920  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.840   4.532  -7.106  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.820   2.310  -7.670  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.056   3.533 -10.425  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.845   1.810 -10.144  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.222   2.404  -8.771  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.231   4.657  -9.561  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.422   5.098  -9.987  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.013   4.716  -8.316  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.322   1.497 -11.070  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.204   3.134 -11.717  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.622   2.655 -10.784  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLU A   1      -2.147  -7.816   5.817  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -2.218  -8.005   7.293  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.927  -6.812   7.924  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.137  -6.846   8.153  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.800  -8.128   7.857  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.169  -9.435   7.371  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.264  -9.539   7.881  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.675  -8.660   8.619  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       1.929 -10.500   7.527  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -3.108  -7.717   5.433  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.685  -8.642   5.384  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.601  -6.960   5.601  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.771  -8.906   7.513  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.206  -7.292   7.518  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.841  -8.128   8.935  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.745 -10.270   7.742  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.166  -9.451   6.292  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.167  -5.753   8.204  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -2.727  -4.545   8.811  1.00  1.00           C  
ATOM     20  C   LEU A   2      -2.919  -3.466   7.750  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.290  -3.760   6.614  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -1.779  -4.028   9.898  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -1.486  -5.141  10.910  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -0.477  -4.627  11.942  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -2.783  -5.559  11.624  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.207  -5.784   7.997  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.684  -4.770   9.259  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -0.855  -3.703   9.442  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -2.239  -3.196  10.408  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.067  -5.992  10.394  1.00  1.00           H  
ATOM     31 HD11 LEU A   2       0.344  -4.143  11.433  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -0.101  -5.458  12.521  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -0.960  -3.920  12.598  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -2.544  -6.030  12.567  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.324  -6.259  11.003  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -3.397  -4.689  11.804  1.00  1.00           H  
ATOM     37  N   TYR A   3      -2.653  -2.220   8.128  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -2.787  -1.100   7.204  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.502  -0.961   6.396  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.187   0.107   5.871  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.049   0.183   7.997  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.478   1.294   7.066  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.812   1.380   6.649  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.545   2.244   6.631  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.212   2.417   5.797  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -2.948   3.281   5.782  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.280   3.368   5.365  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.676   4.392   4.529  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.354  -2.050   9.044  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -3.615  -1.280   6.532  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -3.830   0.002   8.720  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.146   0.476   8.510  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.530   0.646   6.983  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.517   2.177   6.953  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.241   2.484   5.475  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.228   4.013   5.447  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.984   5.119   5.076  1.00  1.00           H  
ATOM     58  N   GLU A   4      -0.760  -2.066   6.320  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.506  -2.104   5.597  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.284  -2.414   4.113  1.00  1.00           C  
ATOM     61  O   GLU A   4       1.239  -2.555   3.350  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.418  -3.167   6.248  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.083  -4.578   5.725  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.807  -4.848   4.406  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.938  -4.413   4.273  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.218  -5.490   3.551  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.074  -2.877   6.771  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.987  -1.141   5.682  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       2.451  -2.935   6.030  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.270  -3.146   7.318  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.394  -5.312   6.455  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.019  -4.660   5.569  1.00  1.00           H  
ATOM     73  N   ASN A   5      -0.982  -2.523   3.716  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.324  -2.828   2.324  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.599  -1.556   1.522  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.064  -1.626   0.385  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.567  -3.720   2.283  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.234  -5.111   2.812  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -1.064  -5.490   2.875  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -3.201  -5.899   3.195  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.703  -2.406   4.370  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.505  -3.362   1.863  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.341  -3.280   2.895  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.917  -3.799   1.265  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -4.131  -5.596   3.138  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -2.997  -6.792   3.542  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.322  -0.395   2.116  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.562   0.881   1.434  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.328   1.335   0.642  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.458   1.796  -0.492  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.972   1.962   2.468  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -3.172   2.777   1.960  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.763   3.589   0.728  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.911   4.522   0.335  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -5.184   3.749   0.307  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.958  -0.394   3.026  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.375   0.741   0.732  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.242   1.479   3.395  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.144   2.635   2.651  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.981   2.109   1.699  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.501   3.450   2.735  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.883   4.174   0.958  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.548   2.921  -0.091  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.988   5.321   1.056  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.720   4.936  -0.644  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -5.966   4.376   0.028  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -5.374   3.363   1.253  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.101   2.969  -0.376  1.00  1.00           H  
ATOM    109  N   PRO A   7       0.852   1.232   1.206  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.098   1.662   0.518  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.671   0.572  -0.378  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.746   0.726  -0.957  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.032   1.992   1.682  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.634   1.040   2.773  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.145   0.698   2.547  1.00  1.00           C  
ATOM    116  HA  PRO A   7       1.910   2.546  -0.063  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.066   1.841   1.395  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       2.878   3.012   2.007  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.237   0.140   2.713  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.761   1.502   3.742  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.998  -0.372   2.569  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.525   1.181   3.286  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.921  -0.511  -0.511  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.324  -1.618  -1.371  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.762  -1.338  -2.742  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.328  -1.710  -3.769  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.754  -2.939  -0.854  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.223  -3.200   0.585  1.00  1.00           C  
ATOM    129  CD  ARG A   8       3.681  -3.677   0.598  1.00  1.00           C  
ATOM    130  NE  ARG A   8       4.058  -4.087   1.949  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       5.310  -3.976   2.388  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       6.244  -3.510   1.604  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       5.608  -4.342   3.605  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.059  -0.548  -0.053  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.400  -1.674  -1.428  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.676  -2.891  -0.879  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       2.088  -3.744  -1.491  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.141  -2.288   1.157  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.598  -3.960   1.032  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.790  -4.515  -0.073  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       4.323  -2.872   0.273  1.00  1.00           H  
ATOM    142  HE  ARG A   8       3.373  -4.449   2.547  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       6.021  -3.235   0.669  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       7.183  -3.430   1.937  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       4.896  -4.703   4.208  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       6.548  -4.260   3.935  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.642  -0.628  -2.720  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.048  -0.206  -3.929  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.133   1.315  -3.907  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.190   1.875  -3.616  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.456  -0.811  -3.969  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.070  -0.778  -2.566  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.553  -1.149  -2.645  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.210  -0.883  -1.370  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.460  -1.276  -1.149  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.114  -1.923  -2.074  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.034  -1.014  -0.007  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.284  -0.342  -1.849  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.503  -0.531  -4.798  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.075  -0.244  -4.649  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.395  -1.835  -4.306  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.556  -1.486  -1.933  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.971   0.213  -2.151  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.029  -0.564  -3.417  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.646  -2.199  -2.885  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.723  -0.401  -0.670  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.674  -2.121  -2.950  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.054  -2.217  -1.910  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -5.536  -0.517   0.702  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.974  -1.312   0.158  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.956   1.996  -4.156  1.00  1.00           N  
ATOM    172  CA  PRO A  10       0.982   3.477  -4.097  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.317   4.106  -5.316  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.116   3.441  -6.333  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.477   3.805  -4.026  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.144   2.691  -4.765  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.271   1.445  -4.542  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.498   3.803  -3.188  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       2.680   4.757  -4.502  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       2.811   3.821  -2.998  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.199   2.931  -5.820  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.137   2.518  -4.374  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.191   0.876  -5.461  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.671   0.838  -3.750  1.00  1.00           H  
ATOM    185  N   TYR A  11      -0.020   5.385  -5.216  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.657   6.077  -6.327  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.232   6.002  -7.565  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.246   5.726  -8.664  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.912   7.541  -5.959  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.478   8.275  -7.154  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.823   8.109  -7.506  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.655   9.121  -7.908  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.344   8.788  -8.613  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.178   9.800  -9.015  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.522   9.633  -9.368  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.037  10.303 -10.460  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.164   5.871  -4.385  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.602   5.600  -6.543  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -1.616   7.587  -5.140  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.018   8.003  -5.659  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.458   7.457  -6.924  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.382   9.250  -7.635  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.382   8.661  -8.886  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.543  10.452  -9.597  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -2.487  10.097 -11.218  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.526   6.239  -7.378  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.464   6.182  -8.490  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.638   4.743  -8.969  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.983   4.500 -10.126  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.819   6.763  -8.071  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.357   6.009  -6.851  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.653   8.242  -7.717  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.781   6.476  -6.549  1.00  1.00           C  
ATOM    214  H   ILE A  12       1.855   6.449  -6.478  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.072   6.773  -9.301  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.517   6.668  -8.891  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.725   6.209  -5.999  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.364   4.949  -7.053  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.616   8.662  -7.466  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       2.987   8.338  -6.873  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       3.240   8.772  -8.564  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.228   5.820  -5.818  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.756   7.483  -6.161  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.367   6.454  -7.458  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.395   3.792  -8.072  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.524   2.379  -8.415  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.981   2.034  -8.713  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.431   2.355  -9.800  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.635   2.060  -9.624  1.00  1.00           C  
ATOM    230  CG  LEU A  13       1.261   0.564  -9.670  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       2.529  -0.297  -9.646  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.351   0.191  -8.477  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.624   1.458  -7.851  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.122   4.045  -7.165  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.195   1.791  -7.577  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.734   2.646  -9.553  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       2.157   2.325 -10.530  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.730   0.370 -10.592  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       2.288  -1.297  -9.978  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       2.921  -0.337  -8.640  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       3.270   0.129 -10.307  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.322  -0.600  -8.778  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.229   1.051  -8.172  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       0.949  -0.151  -7.644  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLU A   1      -0.747  -7.326   6.434  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.560  -7.919   7.532  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.583  -6.897   8.014  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.788  -7.144   7.968  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.638  -8.326   8.686  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.281  -9.469   8.240  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.540 -10.720   7.947  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.666 -10.789   8.412  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.033 -11.591   7.257  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.977  -7.795   5.536  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.264  -7.454   6.644  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.957  -6.312   6.358  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.080  -8.791   7.160  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.037  -7.479   8.982  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.233  -8.656   9.524  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.814  -9.174   7.349  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.987  -9.686   9.027  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.099  -5.742   8.470  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -2.984  -4.681   8.952  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.268  -3.694   7.827  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.501  -4.094   6.685  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.326  -3.952  10.126  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -1.946  -4.956  11.223  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -1.232  -4.219  12.359  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.211  -5.641  11.771  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.128  -5.594   8.476  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.919  -5.108   9.282  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.437  -3.446   9.780  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.017  -3.226  10.530  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.283  -5.703  10.810  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.845  -3.397  12.696  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -0.286  -3.839  12.003  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -1.062  -4.900  13.180  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -3.006  -6.050  12.752  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.504  -6.441  11.108  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -4.012  -4.921  11.844  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.233  -2.404   8.141  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.478  -1.383   7.129  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.178  -1.093   6.391  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.995  -0.022   5.813  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.995  -0.100   7.784  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.476   0.850   6.713  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.720   0.639   6.104  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.685   1.939   6.323  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.170   1.513   5.109  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -4.137   2.814   5.329  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.380   2.601   4.721  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -5.826   3.463   3.739  1.00  1.00           O  
ATOM     49  H   TYR A   3      -3.034  -2.135   9.062  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.215  -1.742   6.424  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.810  -0.338   8.449  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.197   0.364   8.344  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.330  -0.200   6.404  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.727   2.106   6.795  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.129   1.350   4.642  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -3.525   3.651   5.028  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -5.983   4.319   4.143  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.279  -2.073   6.425  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.019  -1.952   5.774  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.073  -2.350   4.302  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.934  -2.687   3.680  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.040  -2.840   6.496  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.722  -4.322   6.267  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.665  -5.183   7.097  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.588  -4.631   7.672  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.464  -6.386   7.131  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.495  -2.899   6.907  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.350  -0.926   5.835  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       2.031  -2.627   6.121  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.006  -2.634   7.556  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.298  -4.519   6.561  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.848  -4.566   5.222  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.287  -2.320   3.756  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.510  -2.688   2.355  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.668  -1.444   1.483  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.082  -1.538   0.328  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.766  -3.553   2.240  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.992  -2.757   2.672  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.923  -1.536   2.817  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -5.118  -3.380   2.892  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.053  -2.053   4.307  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.665  -3.260   1.995  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.888  -3.870   1.214  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.662  -4.421   2.874  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.169  -4.351   2.778  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.911  -2.875   3.170  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.336  -0.280   2.043  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.442   0.980   1.305  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.130   1.321   0.590  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.154   1.894  -0.500  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.832   2.121   2.255  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.209   3.361   1.438  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.819   4.414   2.367  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -2.944   5.746   1.624  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -3.991   5.630   0.571  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.008  -0.268   2.963  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.220   0.881   0.560  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.678   1.815   2.854  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.004   2.362   2.900  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -1.325   3.764   0.968  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.932   3.092   0.681  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.799   4.089   2.687  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.185   4.544   3.229  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -3.219   6.522   2.322  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -1.997   5.994   1.165  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -4.287   4.638   0.482  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -3.603   5.956  -0.338  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -4.810   6.217   0.829  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.012   0.982   1.156  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.323   1.265   0.525  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.751   0.115  -0.373  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.874   0.074  -0.876  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.251   1.425   1.728  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.698   0.489   2.767  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.197   0.291   2.447  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.276   2.181  -0.038  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.265   1.152   1.459  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.220   2.442   2.090  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.219  -0.463   2.720  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.807   0.916   3.753  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.971  -0.762   2.345  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.579   0.738   3.208  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.818  -0.797  -0.583  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.043  -1.950  -1.444  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.611  -1.555  -2.828  1.00  1.00           C  
ATOM    126  O   ARG A   8       2.153  -2.006  -3.837  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.199  -3.135  -0.989  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.555  -4.372  -1.816  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.653  -5.536  -1.403  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.100  -6.771  -2.034  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       0.313  -7.841  -2.078  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -0.887  -7.788  -1.569  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       0.735  -8.944  -2.633  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.938  -0.670  -0.176  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.090  -2.221  -1.446  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.380  -3.332   0.057  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.154  -2.900  -1.140  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.413  -4.159  -2.866  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.586  -4.640  -1.639  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       0.685  -5.651  -0.330  1.00  1.00           H  
ATOM    141  HD3 ARG A   8      -0.361  -5.323  -1.708  1.00  1.00           H  
ATOM    142  HE  ARG A   8       1.997  -6.815  -2.427  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -1.214  -6.942  -1.145  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -1.482  -8.591  -1.601  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.653  -8.986  -3.028  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       0.140  -9.748  -2.664  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.625  -0.666  -2.842  1.00  1.00           N  
ATOM    148  CA  ARG A   9       0.075  -0.126  -4.073  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.232   1.389  -4.056  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.712   2.105  -3.726  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.408  -0.488  -4.188  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.571  -2.001  -4.041  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -2.978  -2.412  -4.484  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.151  -2.176  -5.913  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.187  -2.682  -6.572  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -5.074  -3.402  -5.939  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.321  -2.459  -7.850  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.270  -0.342  -1.979  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.602  -0.537  -4.919  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.964   0.015  -3.408  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.781  -0.179  -5.153  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -0.838  -2.502  -4.659  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.425  -2.282  -3.010  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.125  -3.461  -4.277  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.705  -1.834  -3.932  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.491  -1.634  -6.395  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -4.973  -3.571  -4.960  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -5.854  -3.784  -6.435  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -3.643  -1.907  -8.335  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.102  -2.840  -8.347  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.398   1.891  -4.363  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.653   3.355  -4.329  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.768   4.106  -5.327  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.381   3.553  -6.357  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.151   3.501  -4.682  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.738   2.126  -4.551  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.591   1.140  -4.777  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.479   3.715  -3.323  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.269   3.865  -5.697  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.635   4.177  -3.991  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.513   1.975  -5.294  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.147   1.985  -3.560  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.526   0.867  -5.824  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.719   0.270  -4.167  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.454   5.361  -5.026  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.383   6.160  -5.918  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.208   6.176  -7.324  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.508   5.999  -8.310  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.486   7.597  -5.403  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.196   7.615  -4.068  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.593   7.543  -4.017  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.457   7.710  -2.883  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.251   7.567  -2.782  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.114   7.736  -1.648  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.511   7.664  -1.596  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.159   7.693  -0.378  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.790   5.759  -4.195  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.373   5.728  -5.954  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.505   8.011  -5.289  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -1.044   8.191  -6.112  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.164   7.468  -4.931  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.621   7.765  -2.923  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.329   7.512  -2.742  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.542   7.810  -0.734  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -4.000   7.240  -0.478  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.518   6.380  -7.407  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.200   6.406  -8.695  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.418   4.985  -9.201  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.806   4.772 -10.350  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.545   7.125  -8.569  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.385   6.469  -7.466  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.304   8.597  -8.225  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.802   7.045  -7.488  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.037   6.508  -6.585  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.586   6.938  -9.406  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.072   7.061  -9.510  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       3.933   6.668  -6.503  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.430   5.404  -7.627  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       2.871   9.098  -9.078  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.241   9.067  -7.970  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       2.626   8.666  -7.387  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.421   6.508  -6.786  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.770   8.089  -7.213  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.216   6.948  -8.482  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.170   4.017  -8.324  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.339   2.612  -8.671  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.767   2.335  -9.129  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.996   1.271  -9.682  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.355   2.206  -9.773  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.086   2.216  -9.236  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.057   2.110 -10.416  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.317   1.032  -8.275  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.612   3.191  -8.922  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.867   4.255  -7.422  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.142   2.016  -7.797  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       1.432   2.901 -10.594  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.602   1.215 -10.124  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.265   3.146  -8.714  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.031   3.027 -10.987  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -2.057   1.946 -10.046  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -0.766   1.283 -11.048  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       0.220   0.164  -8.625  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.374   0.803  -8.229  1.00  1.00           H  
ATOM    244 HD23 LEU A  13       0.028   1.295  -7.286  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLU A   1      -0.244  -7.769   8.241  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.522  -6.894   7.068  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.983  -6.453   7.110  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.796  -6.880   6.291  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.230  -7.672   5.775  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.031  -6.700   4.617  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.249  -5.956   4.255  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -2.246  -6.616   4.013  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.214  -4.737   4.228  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.779  -7.800   8.419  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.591  -8.731   8.044  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.729  -7.391   9.079  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.114  -6.024   7.120  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.642  -8.292   5.923  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.075  -8.299   5.531  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.791  -5.988   4.906  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.375  -7.256   3.757  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.310  -5.598   8.076  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.679  -5.106   8.225  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.906  -3.887   7.335  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.540  -3.980   6.285  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.946  -4.736   9.691  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -4.202  -6.005  10.512  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.947  -6.885  10.509  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.550  -5.616  11.952  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.619  -5.294   8.702  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.369  -5.883   7.928  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -3.089  -4.215  10.092  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -4.815  -4.094   9.750  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.025  -6.554  10.076  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -3.013  -7.610  11.307  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.072  -6.268  10.655  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.870  -7.400   9.563  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.599  -6.506  12.562  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -5.507  -5.114  11.968  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -3.790  -4.954  12.339  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.380  -2.739   7.765  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.521  -1.496   7.004  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.225  -1.182   6.268  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.028  -0.071   5.777  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.867  -0.339   7.944  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -4.039   0.923   7.128  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -5.191   1.100   6.353  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.049   1.912   7.142  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -5.352   2.262   5.592  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -3.208   3.076   6.381  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -4.361   3.251   5.605  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -4.520   4.398   4.855  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.883  -2.729   8.610  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.317  -1.604   6.278  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.787  -0.560   8.465  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -3.071  -0.202   8.657  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.957   0.338   6.342  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -2.159   1.778   7.741  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -6.241   2.398   4.993  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.443   3.837   6.391  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -3.729   4.933   4.960  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.341  -2.170   6.198  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.059  -1.996   5.524  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.211  -2.233   4.027  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.772  -2.448   3.318  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.963  -2.975   6.104  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.287  -2.573   7.543  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.221  -3.599   8.177  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.566  -4.555   7.503  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.573  -3.416   9.331  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.553  -3.034   6.610  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.294  -0.988   5.688  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.549  -3.974   6.094  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       1.865  -2.949   5.512  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.764  -1.605   7.545  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.371  -2.523   8.115  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.454  -2.189   3.555  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.741  -2.394   2.138  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.698  -1.067   1.389  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.057  -0.995   0.214  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.122  -3.025   1.970  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -3.339  -3.428   0.516  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -2.381  -3.743  -0.190  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -4.547  -3.433   0.023  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.196  -2.011   4.172  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -1.002  -3.059   1.716  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.194  -3.898   2.600  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -3.878  -2.309   2.260  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.307  -3.178   0.586  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -4.693  -3.692  -0.912  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.258  -0.014   2.076  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.174   1.308   1.462  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.133   1.435   0.669  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.106   1.755  -0.520  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.270   2.405   2.559  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -2.602   3.173   2.460  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.525   4.196   1.321  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -3.807   5.028   1.291  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -4.919   4.209   0.729  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.989  -0.128   3.012  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.998   1.420   0.769  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.214   1.935   3.529  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -0.451   3.106   2.459  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.408   2.479   2.270  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -2.787   3.689   3.390  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.678   4.846   1.481  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.411   3.681   0.379  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.060   5.335   2.295  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -3.656   5.901   0.675  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -4.526   3.382   0.235  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -5.467   4.781   0.057  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.539   3.890   1.501  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.268   1.182   1.281  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.578   1.266   0.578  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.830   0.030  -0.274  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.911  -0.152  -0.832  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.586   1.388   1.722  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.962   0.634   2.854  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.440   0.796   2.698  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.608   2.146  -0.039  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.535   0.946   1.440  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.721   2.424   1.995  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.236  -0.414   2.797  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       3.280   1.048   3.801  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.940  -0.138   2.908  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.075   1.578   3.343  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.798  -0.791  -0.396  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.867  -1.998  -1.212  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.427  -1.616  -2.606  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.904  -2.146  -3.609  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.929  -3.077  -0.654  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.364  -4.474  -1.144  1.00  1.00           C  
ATOM    129  CD  ARG A   8       2.435  -5.053  -0.212  1.00  1.00           C  
ATOM    130  NE  ARG A   8       2.882  -6.351  -0.704  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       3.711  -7.107   0.008  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       4.137  -6.691   1.170  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       4.097  -8.267  -0.449  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.955  -0.560   0.046  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.882  -2.367  -1.240  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.953  -3.046   0.425  1.00  1.00           H  
ATOM    137  HB3 ARG A   8      -0.083  -2.881  -0.993  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       0.507  -5.133  -1.151  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.763  -4.400  -2.144  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       3.279  -4.381  -0.170  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       2.023  -5.168   0.780  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.568  -6.671  -1.575  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       3.841  -5.802   1.521  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       4.762  -7.258   1.706  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       3.771  -8.585  -1.339  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       4.718  -8.835   0.089  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.518  -0.650  -2.627  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.024  -0.103  -3.858  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.290   1.386  -3.882  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.539   2.202  -3.474  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.540  -0.305  -3.901  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.856  -1.799  -4.003  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.373  -2.003  -4.043  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.896  -1.642  -5.359  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -4.348  -0.415  -5.623  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -4.332   0.509  -4.700  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -4.808  -0.134  -6.812  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.223  -0.266  -1.769  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.425  -0.592  -4.708  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.982   0.096  -2.999  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -1.947   0.206  -4.760  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.414  -2.199  -4.904  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.450  -2.312  -3.144  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -3.596  -3.040  -3.846  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.836  -1.390  -3.284  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.917  -2.319  -6.068  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -3.979   0.300  -3.788  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -4.674   1.425  -4.903  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.821  -0.838  -7.522  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -5.148   0.784  -7.013  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.468   1.764  -4.299  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.872   3.195  -4.305  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.949   4.037  -5.183  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.414   3.550  -6.177  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.316   3.179  -4.848  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.783   1.765  -4.692  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.536   0.894  -4.814  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.869   3.565  -3.288  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.331   3.466  -5.895  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.946   3.844  -4.272  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.495   1.515  -5.470  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.231   1.621  -3.718  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.353   0.635  -5.851  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.626   0.010  -4.209  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.761   5.300  -4.815  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.107   6.178  -5.590  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.315   6.163  -7.054  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.518   6.036  -7.950  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.028   7.605  -5.044  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.490   7.616  -3.606  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       0.434   7.411  -2.574  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -1.840   7.830  -3.305  1.00  1.00           C  
ATOM    193  CE1 TYR A  11       0.006   7.420  -1.241  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -2.268   7.837  -1.971  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.344   7.633  -0.939  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -1.765   7.639   0.375  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.208   5.642  -4.014  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.125   5.828  -5.513  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.993   7.954  -5.096  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.661   8.252  -5.630  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       1.475   7.248  -2.806  1.00  1.00           H  
ATOM    202  HD2 TYR A  11      -2.553   7.987  -4.101  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       0.720   7.261  -0.445  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -3.310   8.000  -1.738  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -1.303   8.345   0.832  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.619   6.272  -7.288  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.146   6.246  -8.646  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.102   4.824  -9.196  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.225   4.609 -10.402  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.587   6.763  -8.663  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.063   6.889 -10.114  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.491   5.782  -7.914  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.388   7.652 -10.154  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.238   6.356  -6.533  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.538   6.884  -9.271  1.00  1.00           H  
ATOM    216  HB  ILE A  12       3.630   7.729  -8.183  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.200   5.904 -10.534  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.324   7.426 -10.689  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       4.025   5.506  -6.980  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       5.445   6.249  -7.718  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.640   4.897  -8.517  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       5.225   8.675  -9.845  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.782   7.637 -11.159  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.094   7.183  -9.484  1.00  1.00           H  
ATOM    225  N   LEU A  13       1.939   3.861  -8.290  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.887   2.448  -8.665  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.173   2.035  -9.375  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.191   2.070 -10.594  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.687   2.169  -9.578  1.00  1.00           C  
ATOM    230  CG  LEU A  13      -0.631   2.369  -8.812  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -1.789   2.387  -9.814  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.849   1.228  -7.800  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.120   1.692  -8.688  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.857   4.104  -7.345  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.788   1.858  -7.770  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.714   2.843 -10.420  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.744   1.153  -9.935  1.00  1.00           H  
ATOM    238  HG  LEU A  13      -0.598   3.315  -8.290  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -1.685   1.558 -10.498  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -1.771   3.315 -10.367  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -2.726   2.301  -9.284  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.513   0.291  -8.221  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.901   1.152  -7.561  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.297   1.433  -6.896  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLU A   1       0.043  -6.592   8.324  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.547  -6.889   6.988  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.980  -6.367   6.940  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.730  -6.665   6.011  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.527  -8.405   6.759  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.361  -9.103   7.838  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.295 -10.615   7.649  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.188 -11.045   6.512  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.357 -11.319   8.643  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.402  -7.471   8.747  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.688  -6.183   8.942  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.826  -5.915   8.219  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.038  -6.403   6.220  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.936  -8.631   5.785  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.494  -8.763   6.811  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.969  -8.848   8.811  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -2.388  -8.780   7.770  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.354  -5.592   7.953  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.704  -5.035   8.027  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.793  -3.748   7.214  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.287  -3.748   6.086  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.064  -4.761   9.493  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.471  -4.151   9.606  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -6.514  -5.096   8.985  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -5.791  -3.929  11.090  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.714  -5.394   8.667  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.402  -5.755   7.624  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -4.036  -5.689  10.043  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.344  -4.075   9.914  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.496  -3.203   9.090  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -7.488  -4.897   9.412  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -6.241  -6.122   9.184  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -6.555  -4.934   7.918  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -5.577  -4.831  11.643  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -6.838  -3.679  11.200  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.187  -3.120  11.470  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.306  -2.651   7.790  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.326  -1.359   7.103  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.027  -1.153   6.332  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.816  -0.112   5.710  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -3.506  -0.224   8.116  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.460   1.101   7.391  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.608   1.592   6.758  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.265   1.834   7.344  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.561   2.815   6.074  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -2.222   3.057   6.665  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -3.371   3.548   6.032  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -3.326   4.756   5.366  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.919  -2.712   8.688  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.151  -1.338   6.407  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -4.461  -0.331   8.609  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -2.715  -0.261   8.850  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.526   1.026   6.789  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.381   1.457   7.835  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -5.446   3.191   5.584  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -1.301   3.619   6.626  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -3.019   5.423   5.982  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.160  -2.160   6.371  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.122  -2.089   5.674  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.036  -2.501   4.217  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.935  -2.867   3.558  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.133  -3.003   6.365  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.482  -2.420   7.731  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.396  -3.376   8.491  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.715  -4.417   7.940  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       2.763  -3.055   9.609  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.386  -2.967   6.878  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.489  -1.074   5.713  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.705  -3.987   6.490  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.029  -3.072   5.765  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       1.985  -1.473   7.596  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.574  -2.265   8.296  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.269  -2.432   3.719  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.552  -2.790   2.329  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.712  -1.535   1.482  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.144  -1.603   0.331  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.826  -3.633   2.252  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -4.029  -2.819   2.719  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.870  -1.731   3.272  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -5.232  -3.285   2.526  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.002  -2.129   4.294  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.729  -3.372   1.935  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -2.984  -3.947   1.229  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.717  -4.503   2.881  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.355  -4.152   2.085  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -6.012  -2.772   2.821  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.354  -0.386   2.056  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.458   0.887   1.345  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.158   1.230   0.598  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.209   1.853  -0.462  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.808   2.014   2.332  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -3.295   1.925   2.732  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -4.178   2.662   1.711  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -5.596   2.787   2.269  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -6.424   3.613   1.347  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.014  -0.393   2.978  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.255   0.815   0.618  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.197   1.919   3.216  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.614   2.969   1.868  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.597   0.889   2.778  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.431   2.377   3.704  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.777   3.649   1.527  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -4.204   2.107   0.786  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -6.034   1.805   2.362  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -5.557   3.260   3.239  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -6.830   4.415   1.868  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -7.194   3.034   0.960  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.830   3.969   0.568  1.00  1.00           H  
ATOM    109  N   PRO A   7       0.998   0.855   1.112  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.294   1.158   0.451  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.673   0.111  -0.591  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.709   0.216  -1.249  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.284   1.182   1.621  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.728   0.209   2.625  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.211   0.101   2.363  1.00  1.00           C  
ATOM    116  HA  PRO A   7       2.253   2.128  -0.010  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.269   0.872   1.291  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       3.330   2.172   2.049  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.198  -0.761   2.502  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.900   0.570   3.629  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.926  -0.935   2.234  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.651   0.550   3.167  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.804  -0.876  -0.761  1.00  1.00           N  
ATOM    124  CA  ARG A   8       2.022  -1.921  -1.759  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.378  -1.464  -3.041  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.766  -1.854  -4.143  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.385  -3.241  -1.330  1.00  1.00           C  
ATOM    128  CG  ARG A   8       2.108  -3.803  -0.105  1.00  1.00           C  
ATOM    129  CD  ARG A   8       1.400  -5.077   0.359  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.540  -6.123  -0.647  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       0.814  -7.236  -0.587  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -0.062  -7.390   0.367  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       0.971  -8.165  -1.491  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.979  -0.874  -0.236  1.00  1.00           H  
ATOM    135  HA  ARG A   8       3.083  -2.063  -1.917  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.345  -3.073  -1.093  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       1.455  -3.948  -2.144  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       3.129  -4.037  -0.368  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.098  -3.075   0.693  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.837  -5.413   1.286  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       0.353  -4.868   0.513  1.00  1.00           H  
ATOM    142  HE  ARG A   8       2.183  -6.007  -1.376  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -0.189  -6.670   1.049  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -0.608  -8.228   0.417  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       1.637  -8.038  -2.226  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       0.420  -8.999  -1.454  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.401  -0.586  -2.861  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.326   0.016  -3.965  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.159   1.527  -3.868  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.112   2.238  -3.549  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.812  -0.344  -3.876  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -1.993  -1.863  -4.001  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -1.630  -2.338  -5.415  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -2.306  -3.595  -5.711  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -2.173  -4.186  -6.894  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -1.444  -3.627  -7.821  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -2.770  -5.325  -7.124  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.184  -0.304  -1.941  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.071  -0.335  -4.902  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.202  -0.015  -2.922  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.350   0.151  -4.671  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -1.357  -2.359  -3.282  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -3.024  -2.117  -3.796  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -1.929  -1.596  -6.141  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -0.562  -2.488  -5.479  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -2.862  -4.016  -5.022  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -0.991  -2.756  -7.643  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -1.340  -4.073  -8.713  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -3.328  -5.748  -6.412  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -2.667  -5.774  -8.012  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.030   2.033  -4.085  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.297   3.488  -3.959  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.638   4.284  -5.084  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.294   3.729  -6.126  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.828   3.587  -4.010  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.261   2.396  -4.802  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.241   1.293  -4.493  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.946   3.828  -2.994  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.134   4.503  -4.501  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.241   3.540  -3.014  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.257   2.629  -5.859  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.246   2.080  -4.494  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.054   0.701  -5.378  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.592   0.676  -3.684  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.466   5.584  -4.873  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.152   6.429  -5.887  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.576   6.262  -7.216  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.053   6.153  -8.269  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.094   7.895  -5.452  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.653   8.772  -6.550  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.037   8.878  -6.729  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       0.218   9.481  -7.392  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -2.551   9.697  -7.742  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -0.298  10.299  -8.405  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -1.682  10.406  -8.581  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -2.192  11.218  -9.573  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.758   5.979  -4.025  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.185   6.139  -6.009  1.00  1.00           H  
ATOM    199  HB2 TYR A  11      -0.675   8.028  -4.551  1.00  1.00           H  
ATOM    200  HB3 TYR A  11       0.933   8.170  -5.262  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.709   8.330  -6.084  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       1.286   9.399  -7.256  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -3.620   9.780  -7.879  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       0.373  10.845  -9.051  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -2.035  10.792 -10.419  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.905   6.233  -7.161  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.701   6.065  -8.370  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.588   4.632  -8.884  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.865   4.354 -10.050  1.00  1.00           O  
ATOM    210  CB  ILE A  12       4.173   6.400  -8.094  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.697   5.541  -6.937  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       4.308   7.879  -7.729  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       6.221   5.668  -6.860  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.353   6.317  -6.294  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.328   6.736  -9.127  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.756   6.197  -8.982  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.262   5.884  -6.011  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.434   4.508  -7.099  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.580   8.132  -6.973  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.144   8.484  -8.607  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       5.301   8.062  -7.348  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.493   6.706  -6.748  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.659   5.278  -7.766  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.588   5.107  -6.013  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.179   3.729  -7.998  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.029   2.323  -8.350  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.331   1.754  -8.903  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.653   2.054 -10.041  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.888   2.150  -9.360  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.817   0.699  -9.862  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.671  -0.260  -8.673  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.396   0.551 -10.785  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.987   1.021  -8.180  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.974   4.016  -7.084  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.773   1.779  -7.454  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.046   2.399  -8.876  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.042   2.811 -10.200  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.714   0.457 -10.412  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.305  -1.215  -9.021  1.00  1.00           H  
ATOM    240 HD12 LEU A  13      -0.023   0.152  -7.957  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       1.635  -0.398  -8.203  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.369  -0.416 -11.264  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.372   1.325 -11.536  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -1.302   0.639 -10.204  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLU A   1      -0.411  -4.689  10.899  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.389  -5.765   9.869  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.801  -6.005   9.347  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.133  -7.110   8.915  1.00  1.00           O  
ATOM      5  CB  GLU A   1       0.175  -7.048  10.487  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.726  -7.506  11.638  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.106  -8.713  12.334  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.108  -8.741  12.459  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.852  -9.591  12.731  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.311  -4.721  11.419  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -0.311  -3.762  10.436  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.375  -4.831  11.564  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.244  -5.457   9.051  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.216  -7.820   9.734  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       1.168  -6.859  10.864  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.837  -6.700  12.349  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.696  -7.779  11.250  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.630  -4.963   9.384  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -4.012  -5.061   8.904  1.00  1.00           C  
ATOM     20  C   LEU A   2      -4.105  -4.485   7.495  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.104  -5.222   6.509  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -4.950  -4.288   9.842  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -5.258  -5.128  11.088  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -3.974  -5.365  11.886  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -6.272  -4.383  11.959  1.00  1.00           C  
ATOM     26  H   LEU A   2      -2.304  -4.107   9.730  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.313  -6.101   8.876  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -4.476  -3.367  10.143  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -5.874  -4.066   9.328  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -5.673  -6.080  10.786  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -4.222  -5.679  12.889  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -3.401  -4.449  11.928  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.388  -6.132  11.405  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -6.584  -5.021  12.773  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -7.130  -4.115  11.361  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.816  -3.488  12.357  1.00  1.00           H  
ATOM     37  N   TYR A   3      -4.168  -3.157   7.408  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -4.244  -2.477   6.116  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.856  -1.994   5.709  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.669  -0.836   5.337  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -5.203  -1.287   6.199  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -5.477  -0.763   4.809  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -6.362  -1.448   3.967  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -4.850   0.406   4.359  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -6.618  -0.967   2.678  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -5.105   0.887   3.070  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -5.989   0.199   2.229  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -6.241   0.674   0.957  1.00  1.00           O  
ATOM     49  H   TYR A   3      -4.152  -2.623   8.229  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.607  -3.167   5.365  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -6.131  -1.606   6.652  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -4.760  -0.507   6.798  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -6.846  -2.350   4.312  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -4.169   0.939   5.008  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -7.300  -1.496   2.029  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -4.621   1.786   2.721  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -5.753   1.493   0.843  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.884  -2.898   5.791  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.505  -2.576   5.439  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.285  -2.750   3.941  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.833  -3.001   3.490  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.453  -3.474   6.228  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.246  -4.942   5.841  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.190  -5.823   6.651  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.042  -5.272   7.329  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       1.055  -7.033   6.576  1.00  1.00           O  
ATOM     67  H   GLU A   4      -2.099  -3.803   6.096  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.308  -1.545   5.702  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.471  -3.187   6.014  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.261  -3.358   7.286  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.777  -5.228   6.046  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.454  -5.074   4.790  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.367  -2.619   3.175  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.302  -2.765   1.720  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.176  -1.398   1.057  1.00  1.00           C  
ATOM     76  O   ASN A   5      -1.674  -1.184  -0.048  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -2.565  -3.461   1.208  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -2.624  -4.896   1.720  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -3.685  -5.521   1.690  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -1.547  -5.458   2.195  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.229  -2.423   3.597  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.442  -3.361   1.455  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.434  -2.921   1.558  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.559  -3.466   0.129  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -0.704  -4.958   2.222  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -1.578  -6.381   2.524  1.00  1.00           H  
ATOM     87  N   LYS A   6      -0.515  -0.471   1.745  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -0.338   0.881   1.219  1.00  1.00           C  
ATOM     89  C   LYS A   6       0.878   0.962   0.285  1.00  1.00           C  
ATOM     90  O   LYS A   6       0.849   1.704  -0.697  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -0.195   1.886   2.384  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -1.590   2.248   2.959  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -2.094   3.577   2.364  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -1.520   4.754   3.161  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -1.786   6.028   2.435  1.00  1.00           N  
ATOM     96  H   LYS A   6      -0.147  -0.697   2.625  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -1.218   1.146   0.648  1.00  1.00           H  
ATOM     98  HB2 LYS A   6       0.404   1.444   3.165  1.00  1.00           H  
ATOM     99  HB3 LYS A   6       0.295   2.783   2.029  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -2.297   1.463   2.722  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -1.524   2.342   4.036  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -1.779   3.654   1.331  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -3.172   3.608   2.412  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -1.989   4.792   4.133  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -0.453   4.624   3.280  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -1.076   6.735   2.708  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -2.733   6.377   2.685  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -1.737   5.860   1.410  1.00  1.00           H  
ATOM    109  N   PRO A   7       1.939   0.232   0.552  1.00  1.00           N  
ATOM    110  CA  PRO A   7       3.153   0.256  -0.305  1.00  1.00           C  
ATOM    111  C   PRO A   7       3.109  -0.791  -1.411  1.00  1.00           C  
ATOM    112  O   PRO A   7       4.030  -0.895  -2.221  1.00  1.00           O  
ATOM    113  CB  PRO A   7       4.271  -0.030   0.694  1.00  1.00           C  
ATOM    114  CG  PRO A   7       3.649  -0.945   1.718  1.00  1.00           C  
ATOM    115  CD  PRO A   7       2.124  -0.697   1.681  1.00  1.00           C  
ATOM    116  HA  PRO A   7       3.279   1.231  -0.733  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       5.106  -0.516   0.202  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       4.596   0.888   1.163  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.865  -1.979   1.470  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       4.032  -0.719   2.704  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       1.591  -1.623   1.504  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       1.791  -0.241   2.596  1.00  1.00           H  
ATOM    123  N   ARG A   8       2.022  -1.542  -1.452  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.841  -2.562  -2.480  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.154  -1.915  -3.653  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.350  -2.292  -4.809  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.984  -3.711  -1.956  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.768  -4.490  -0.898  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.898  -5.608  -0.323  1.00  1.00           C  
ATOM    130  NE  ARG A   8       0.553  -6.570  -1.367  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       1.378  -7.557  -1.700  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       2.539  -7.665  -1.114  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       1.026  -8.418  -2.615  1.00  1.00           N  
ATOM    134  H   ARG A   8       1.314  -1.384  -0.799  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.803  -2.945  -2.791  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.080  -3.310  -1.520  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.728  -4.368  -2.775  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       2.653  -4.915  -1.348  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.056  -3.819  -0.103  1.00  1.00           H  
ATOM    140  HD2 ARG A   8       1.439  -6.111   0.464  1.00  1.00           H  
ATOM    141  HD3 ARG A   8      -0.008  -5.184   0.083  1.00  1.00           H  
ATOM    142  HE  ARG A   8      -0.310  -6.491  -1.824  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.812  -7.004  -0.416  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       3.158  -8.409  -1.367  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       0.138  -8.332  -3.065  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       1.644  -9.162  -2.867  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.373  -0.893  -3.326  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.340  -0.104  -4.320  1.00  1.00           C  
ATOM    149  C   ARG A   9       0.062   1.353  -4.145  1.00  1.00           C  
ATOM    150  O   ARG A   9      -0.663   2.125  -3.518  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.851  -0.258  -4.132  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.261  -1.692  -4.468  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.745  -1.890  -4.152  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -3.951  -1.964  -2.709  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.152  -1.762  -2.177  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.165  -1.474  -2.947  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -5.317  -1.848  -0.885  1.00  1.00           N  
ATOM    158  H   ARG A   9       0.312  -0.632  -2.378  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.070  -0.435  -5.312  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.110  -0.038  -3.105  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.367   0.426  -4.788  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.090  -1.877  -5.518  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.676  -2.382  -3.881  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.308  -1.060  -4.549  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.088  -2.805  -4.610  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -3.192  -2.173  -2.124  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -6.037  -1.404  -3.936  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.070  -1.327  -2.549  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -4.542  -2.067  -0.293  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -6.221  -1.690  -0.485  1.00  1.00           H  
ATOM    171  N   PRO A  10       1.209   1.743  -4.633  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.700   3.132  -4.457  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.786   4.144  -5.149  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.225   3.857  -6.205  1.00  1.00           O  
ATOM    175  CB  PRO A  10       3.112   3.123  -5.084  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.474   1.676  -5.227  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.153   0.934  -5.412  1.00  1.00           C  
ATOM    178  HA  PRO A  10       1.772   3.349  -3.400  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.101   3.604  -6.057  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       3.820   3.619  -4.434  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       4.111   1.533  -6.091  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       3.967   1.320  -4.334  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.872   0.917  -6.459  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.218  -0.059  -5.016  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.647   5.327  -4.562  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.193   6.359  -5.159  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.332   6.708  -6.546  1.00  1.00           C  
ATOM    188  O   TYR A  11      -0.437   6.859  -7.494  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.199   7.609  -4.277  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -0.972   7.324  -3.013  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.370   7.406  -3.016  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.294   6.976  -1.841  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.089   7.136  -1.847  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.013   6.707  -0.671  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.411   6.788  -0.674  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.120   6.521   0.479  1.00  1.00           O  
ATOM    197  H   TYR A  11       1.122   5.513  -3.726  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.202   5.986  -5.248  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.818   7.875  -4.026  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.665   8.424  -4.809  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -2.894   7.673  -3.922  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.785   6.913  -1.839  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.168   7.198  -1.848  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.488   6.438   0.234  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.317   7.358   0.907  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.652   6.813  -6.659  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.279   7.122  -7.937  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.278   5.879  -8.823  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.507   5.960 -10.029  1.00  1.00           O  
ATOM    210  CB  ILE A  12       3.711   7.619  -7.714  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.534   6.551  -6.979  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       3.675   8.892  -6.868  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.999   6.990  -6.930  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.215   6.666  -5.871  1.00  1.00           H  
ATOM    215  HA  ILE A  12       1.711   7.899  -8.427  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.170   7.834  -8.668  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.160   6.437  -5.973  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       4.464   5.610  -7.501  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       3.424   8.639  -5.849  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       2.935   9.569  -7.266  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.646   9.367  -6.891  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.598   6.200  -6.502  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       6.089   7.880  -6.326  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       6.344   7.199  -7.933  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.015   4.732  -8.200  1.00  1.00           N  
ATOM    226  CA  LEU A  13       1.974   3.458  -8.913  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.304   3.175  -9.604  1.00  1.00           C  
ATOM    228  O   LEU A  13       3.683   3.953 -10.464  1.00  1.00           O  
ATOM    229  CB  LEU A  13       0.827   3.471  -9.932  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.817   2.176 -10.757  1.00  1.00           C  
ATOM    231  CD1 LEU A  13       0.703   0.957  -9.827  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.379   2.209 -11.717  1.00  1.00           C  
ATOM    233  OXT LEU A  13       3.923   2.179  -9.265  1.00  1.00           O  
ATOM    234  H   LEU A  13       1.840   4.742  -7.236  1.00  1.00           H  
ATOM    235  HA  LEU A  13       1.786   2.673  -8.198  1.00  1.00           H  
ATOM    236  HB2 LEU A  13      -0.110   3.558  -9.400  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       0.943   4.316 -10.592  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.729   2.105 -11.330  1.00  1.00           H  
ATOM    239 HD11 LEU A  13       0.068   1.195  -8.987  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       1.686   0.690  -9.469  1.00  1.00           H  
ATOM    241 HD13 LEU A  13       0.283   0.121 -10.370  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -1.261   2.539 -11.185  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.549   1.220 -12.115  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.173   2.892 -12.527  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLU A   1      -0.571  -8.130   7.252  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.974  -7.069   6.287  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.251  -6.392   6.767  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.315  -6.557   6.169  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.207  -7.693   4.905  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.127  -8.139   4.284  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.548  -9.497   4.837  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.137 -10.004   5.709  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       1.545 -10.017   4.364  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.494  -7.723   8.204  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.350  -8.525   6.969  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.286  -8.886   7.258  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.189  -6.331   6.221  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.862  -8.547   5.004  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.672  -6.961   4.259  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.009  -8.216   3.214  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.893  -7.412   4.502  1.00  1.00           H  
ATOM     18  N   LEU A   2      -2.142  -5.615   7.841  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -3.298  -4.904   8.376  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.508  -3.611   7.590  1.00  1.00           C  
ATOM     21  O   LEU A   2      -4.319  -3.561   6.665  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -3.073  -4.568   9.855  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.887  -5.855  10.669  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.539  -5.489  12.115  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -4.178  -6.695  10.644  1.00  1.00           C  
ATOM     26  H   LEU A   2      -1.268  -5.509   8.273  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -4.177  -5.525   8.282  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -2.191  -3.954   9.951  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.927  -4.026  10.231  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -2.076  -6.431  10.244  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.553  -5.046  12.147  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -2.551  -6.382  12.724  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -3.262  -4.785  12.495  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.216  -7.331  11.517  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -4.190  -7.310   9.757  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -5.041  -6.043  10.640  1.00  1.00           H  
ATOM     37  N   TYR A   3      -2.750  -2.576   7.953  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -2.824  -1.285   7.266  1.00  1.00           C  
ATOM     39  C   TYR A   3      -1.598  -1.109   6.373  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.332  -0.023   5.865  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -2.896  -0.144   8.289  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.117   1.164   7.566  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -4.408   1.526   7.155  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -2.036   2.014   7.301  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -4.613   2.732   6.477  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -2.244   3.221   6.621  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -3.532   3.579   6.208  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -3.735   4.767   5.537  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.109  -2.690   8.684  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -3.711  -1.254   6.645  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -3.716  -0.323   8.969  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -1.970  -0.096   8.845  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -5.242   0.874   7.363  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -1.042   1.738   7.619  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -5.608   3.011   6.159  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -1.409   3.871   6.411  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -4.294   5.324   6.084  1.00  1.00           H  
ATOM     58  N   GLU A   4      -0.850  -2.194   6.199  1.00  1.00           N  
ATOM     59  CA  GLU A   4       0.359  -2.168   5.380  1.00  1.00           C  
ATOM     60  C   GLU A   4       0.020  -2.416   3.916  1.00  1.00           C  
ATOM     61  O   GLU A   4       0.907  -2.642   3.092  1.00  1.00           O  
ATOM     62  CB  GLU A   4       1.328  -3.241   5.873  1.00  1.00           C  
ATOM     63  CG  GLU A   4       1.822  -2.861   7.268  1.00  1.00           C  
ATOM     64  CD  GLU A   4       2.724  -3.958   7.825  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.956  -4.923   7.115  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       3.165  -3.818   8.952  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.112  -3.029   6.637  1.00  1.00           H  
ATOM     68  HA  GLU A   4       0.832  -1.203   5.473  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       0.815  -4.192   5.918  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       2.168  -3.314   5.200  1.00  1.00           H  
ATOM     71  HG2 GLU A   4       2.375  -1.935   7.212  1.00  1.00           H  
ATOM     72  HG3 GLU A   4       0.972  -2.731   7.921  1.00  1.00           H  
ATOM     73  N   ASN A   5      -1.272  -2.367   3.597  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -1.726  -2.580   2.224  1.00  1.00           C  
ATOM     75  C   ASN A   5      -1.906  -1.243   1.516  1.00  1.00           C  
ATOM     76  O   ASN A   5      -2.375  -1.187   0.380  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -3.051  -3.346   2.226  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -4.112  -2.561   2.989  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -4.025  -1.338   3.100  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -5.113  -3.197   3.532  1.00  1.00           N  
ATOM     81  H   ASN A   5      -1.932  -2.178   4.296  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -0.989  -3.163   1.688  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -3.379  -3.494   1.206  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -2.907  -4.306   2.698  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -5.177  -4.171   3.450  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -5.800  -2.700   4.025  1.00  1.00           H  
ATOM     87  N   LYS A   6      -1.524  -0.163   2.196  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.645   1.179   1.622  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.402   1.520   0.789  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.524   1.950  -0.358  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -1.854   2.220   2.758  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -3.240   2.887   2.657  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.217   3.957   1.563  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -4.647   4.416   1.267  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -5.444   3.257   0.771  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.153  -0.268   3.102  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.499   1.195   0.959  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -1.779   1.720   3.713  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.090   2.986   2.706  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.987   2.141   2.420  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -3.485   3.346   3.600  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -2.629   4.799   1.897  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.781   3.546   0.666  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -5.094   4.802   2.168  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.629   5.189   0.512  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -4.823   2.606   0.249  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -6.197   3.598   0.140  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.868   2.759   1.581  1.00  1.00           H  
ATOM    109  N   PRO A   7       0.779   1.349   1.332  1.00  1.00           N  
ATOM    110  CA  PRO A   7       2.040   1.657   0.608  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.496   0.495  -0.262  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.587   0.518  -0.833  1.00  1.00           O  
ATOM    113  CB  PRO A   7       3.018   1.939   1.744  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.579   1.024   2.849  1.00  1.00           C  
ATOM    115  CD  PRO A   7       1.055   0.845   2.691  1.00  1.00           C  
ATOM    116  HA  PRO A   7       1.912   2.535   0.003  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       4.032   1.717   1.437  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       2.937   2.968   2.059  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       3.082   0.068   2.755  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.800   1.463   3.810  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.786  -0.200   2.775  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.524   1.433   3.422  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.628  -0.495  -0.388  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.908  -1.654  -1.226  1.00  1.00           C  
ATOM    125  C   ARG A   8       1.415  -1.330  -2.611  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.979  -1.751  -3.621  1.00  1.00           O  
ATOM    127  CB  ARG A   8       1.159  -2.882  -0.717  1.00  1.00           C  
ATOM    128  CG  ARG A   8       1.550  -4.099  -1.559  1.00  1.00           C  
ATOM    129  CD  ARG A   8       0.881  -5.352  -0.995  1.00  1.00           C  
ATOM    130  NE  ARG A   8       1.426  -5.670   0.319  1.00  1.00           N  
ATOM    131  CZ  ARG A   8       2.575  -6.325   0.450  1.00  1.00           C  
ATOM    132  NH1 ARG A   8       3.254  -6.675  -0.609  1.00  1.00           N  
ATOM    133  NH2 ARG A   8       3.021  -6.620   1.642  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.762  -0.423   0.060  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.970  -1.853  -1.249  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       1.403  -3.055   0.319  1.00  1.00           H  
ATOM    137  HB3 ARG A   8       0.099  -2.706  -0.820  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       1.222  -3.945  -2.578  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       2.621  -4.223  -1.539  1.00  1.00           H  
ATOM    140  HD2 ARG A   8      -0.181  -5.180  -0.902  1.00  1.00           H  
ATOM    141  HD3 ARG A   8       1.049  -6.181  -1.667  1.00  1.00           H  
ATOM    142  HE  ARG A   8       0.932  -5.406   1.122  1.00  1.00           H  
ATOM    143 HH11 ARG A   8       2.911  -6.447  -1.522  1.00  1.00           H  
ATOM    144 HH12 ARG A   8       4.117  -7.168  -0.509  1.00  1.00           H  
ATOM    145 HH21 ARG A   8       2.497  -6.349   2.450  1.00  1.00           H  
ATOM    146 HH22 ARG A   8       3.887  -7.108   1.747  1.00  1.00           H  
ATOM    147  N   ARG A   9       0.357  -0.530  -2.625  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.253  -0.060  -3.854  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.208   1.463  -3.846  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.227   2.111  -3.612  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -1.706  -0.540  -3.946  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.302  -0.120  -5.291  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.767  -0.553  -5.357  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.568   0.232  -4.428  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -5.840  -0.073  -4.191  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.399  -1.072  -4.818  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.531   0.634  -3.341  1.00  1.00           N  
ATOM    158  H   ARG A   9      -0.003  -0.211  -1.767  1.00  1.00           H  
ATOM    159  HA  ARG A   9       0.296  -0.439  -4.697  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -1.731  -1.617  -3.863  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.283  -0.103  -3.145  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.236   0.954  -5.397  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.752  -0.594  -6.091  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.138  -0.406  -6.361  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -3.841  -1.602  -5.102  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.161   0.993  -3.965  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -5.870  -1.608  -5.477  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.355  -1.300  -4.642  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -6.105   1.405  -2.870  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.487   0.400  -3.157  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.949   2.048  -4.042  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.100   3.523  -3.997  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.513   4.192  -5.238  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.346   3.551  -6.277  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.617   3.729  -3.905  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.204   2.540  -4.591  1.00  1.00           C  
ATOM    177  CD  PRO A  10       2.231   1.378  -4.343  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.628   3.902  -3.102  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       2.907   4.644  -4.408  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       2.931   3.754  -2.871  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.297   2.733  -5.654  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.171   2.303  -4.171  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       2.148   0.766  -5.232  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.552   0.790  -3.501  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.204   5.480  -5.129  1.00  1.00           N  
ATOM    186  CA  TYR A  11      -0.358   6.211  -6.257  1.00  1.00           C  
ATOM    187  C   TYR A  11       0.526   6.007  -7.483  1.00  1.00           C  
ATOM    188  O   TYR A  11       0.032   5.786  -8.589  1.00  1.00           O  
ATOM    189  CB  TYR A  11      -0.439   7.701  -5.924  1.00  1.00           C  
ATOM    190  CG  TYR A  11      -1.286   7.897  -4.688  1.00  1.00           C  
ATOM    191  CD1 TYR A  11      -2.674   8.043  -4.807  1.00  1.00           C  
ATOM    192  CD2 TYR A  11      -0.682   7.934  -3.426  1.00  1.00           C  
ATOM    193  CE1 TYR A  11      -3.457   8.226  -3.661  1.00  1.00           C  
ATOM    194  CE2 TYR A  11      -1.466   8.118  -2.281  1.00  1.00           C  
ATOM    195  CZ  TYR A  11      -2.854   8.265  -2.397  1.00  1.00           C  
ATOM    196  OH  TYR A  11      -3.627   8.447  -1.269  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.357   5.945  -4.281  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -1.350   5.838  -6.466  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.556   8.083  -5.743  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.884   8.232  -6.751  1.00  1.00           H  
ATOM    201  HD1 TYR A  11      -3.139   8.013  -5.779  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       0.388   7.822  -3.337  1.00  1.00           H  
ATOM    203  HE1 TYR A  11      -4.528   8.340  -3.751  1.00  1.00           H  
ATOM    204  HE2 TYR A  11      -0.999   8.146  -1.306  1.00  1.00           H  
ATOM    205  HH  TYR A  11      -3.735   7.593  -0.844  1.00  1.00           H  
ATOM    206  N   ILE A  12       1.836   6.061  -7.270  1.00  1.00           N  
ATOM    207  CA  ILE A  12       2.789   5.854  -8.354  1.00  1.00           C  
ATOM    208  C   ILE A  12       2.654   4.431  -8.892  1.00  1.00           C  
ATOM    209  O   ILE A  12       2.675   4.211 -10.101  1.00  1.00           O  
ATOM    210  CB  ILE A  12       4.215   6.086  -7.846  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       4.404   7.568  -7.511  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       5.224   5.676  -8.925  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       5.694   7.750  -6.709  1.00  1.00           C  
ATOM    214  H   ILE A  12       2.169   6.224  -6.362  1.00  1.00           H  
ATOM    215  HA  ILE A  12       2.579   6.555  -9.149  1.00  1.00           H  
ATOM    216  HB  ILE A  12       4.379   5.490  -6.957  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       4.465   8.138  -8.426  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       3.565   7.915  -6.924  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       6.192   6.094  -8.689  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       4.895   6.045  -9.885  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       5.296   4.599  -8.959  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       6.493   7.197  -7.180  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       5.546   7.387  -5.703  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       5.953   8.799  -6.679  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.524   3.478  -7.967  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.389   2.061  -8.314  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.711   1.493  -8.817  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.000   0.350  -8.506  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.297   1.860  -9.372  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.893   0.374  -9.453  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.077   0.010  -8.317  1.00  1.00           C  
ATOM    232  CD2 LEU A  13       0.201   0.111 -10.796  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.415   2.209  -9.510  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.524   3.734  -7.022  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.109   1.525  -7.426  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       0.437   2.454  -9.110  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.671   2.176 -10.333  1.00  1.00           H  
ATOM    238  HG  LEU A  13       1.776  -0.242  -9.379  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.856   0.754  -8.251  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.453  -0.040  -7.379  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -0.521  -0.954  -8.524  1.00  1.00           H  
ATOM    242 HD21 LEU A  13       0.924   0.177 -11.595  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -0.575   0.848 -10.948  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.238  -0.876 -10.787  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLU A   1       1.281  -5.724   8.172  1.00  1.00           N  
ATOM      2  CA  GLU A   1       0.669  -6.854   8.927  1.00  1.00           C  
ATOM      3  C   GLU A   1      -0.815  -6.569   9.137  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.633  -7.488   9.186  1.00  1.00           O  
ATOM      5  CB  GLU A   1       1.373  -6.999  10.279  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.890  -8.271  10.982  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.406  -9.503  10.246  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       2.215  -9.337   9.348  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.987 -10.596  10.594  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.592  -4.949   8.084  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.560  -6.052   7.225  1.00  1.00           H  
ATOM     12  H3  GLU A   1       2.119  -5.381   8.682  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.781  -7.765   8.359  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       2.440  -7.054  10.125  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       1.142  -6.143  10.895  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.259  -8.280  11.997  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.191  -8.288  10.993  1.00  1.00           H  
ATOM     18  N   LEU A   2      -1.157  -5.286   9.254  1.00  1.00           N  
ATOM     19  CA  LEU A   2      -2.548  -4.876   9.454  1.00  1.00           C  
ATOM     20  C   LEU A   2      -3.153  -4.430   8.129  1.00  1.00           C  
ATOM     21  O   LEU A   2      -3.568  -5.255   7.315  1.00  1.00           O  
ATOM     22  CB  LEU A   2      -2.611  -3.721  10.459  1.00  1.00           C  
ATOM     23  CG  LEU A   2      -2.180  -4.209  11.851  1.00  1.00           C  
ATOM     24  CD1 LEU A   2      -2.032  -2.998  12.779  1.00  1.00           C  
ATOM     25  CD2 LEU A   2      -3.227  -5.183  12.432  1.00  1.00           C  
ATOM     26  H   LEU A   2      -0.458  -4.600   9.199  1.00  1.00           H  
ATOM     27  HA  LEU A   2      -3.122  -5.707   9.836  1.00  1.00           H  
ATOM     28  HB2 LEU A   2      -1.948  -2.932  10.135  1.00  1.00           H  
ATOM     29  HB3 LEU A   2      -3.620  -3.340  10.507  1.00  1.00           H  
ATOM     30  HG  LEU A   2      -1.226  -4.711  11.771  1.00  1.00           H  
ATOM     31 HD11 LEU A   2      -1.301  -2.319  12.368  1.00  1.00           H  
ATOM     32 HD12 LEU A   2      -1.711  -3.328  13.755  1.00  1.00           H  
ATOM     33 HD13 LEU A   2      -2.983  -2.493  12.865  1.00  1.00           H  
ATOM     34 HD21 LEU A   2      -4.218  -4.892  12.114  1.00  1.00           H  
ATOM     35 HD22 LEU A   2      -3.180  -5.170  13.512  1.00  1.00           H  
ATOM     36 HD23 LEU A   2      -3.019  -6.184  12.085  1.00  1.00           H  
ATOM     37  N   TYR A   3      -3.188  -3.116   7.910  1.00  1.00           N  
ATOM     38  CA  TYR A   3      -3.727  -2.557   6.670  1.00  1.00           C  
ATOM     39  C   TYR A   3      -2.574  -2.135   5.765  1.00  1.00           C  
ATOM     40  O   TYR A   3      -2.455  -0.977   5.378  1.00  1.00           O  
ATOM     41  CB  TYR A   3      -4.635  -1.358   6.981  1.00  1.00           C  
ATOM     42  CG  TYR A   3      -3.816  -0.192   7.495  1.00  1.00           C  
ATOM     43  CD1 TYR A   3      -3.296  -0.217   8.796  1.00  1.00           C  
ATOM     44  CD2 TYR A   3      -3.579   0.918   6.671  1.00  1.00           C  
ATOM     45  CE1 TYR A   3      -2.538   0.862   9.268  1.00  1.00           C  
ATOM     46  CE2 TYR A   3      -2.822   1.994   7.143  1.00  1.00           C  
ATOM     47  CZ  TYR A   3      -2.302   1.968   8.442  1.00  1.00           C  
ATOM     48  OH  TYR A   3      -1.556   3.030   8.911  1.00  1.00           O  
ATOM     49  H   TYR A   3      -2.832  -2.510   8.592  1.00  1.00           H  
ATOM     50  HA  TYR A   3      -4.312  -3.312   6.158  1.00  1.00           H  
ATOM     51  HB2 TYR A   3      -5.157  -1.061   6.082  1.00  1.00           H  
ATOM     52  HB3 TYR A   3      -5.357  -1.645   7.731  1.00  1.00           H  
ATOM     53  HD1 TYR A   3      -3.478  -1.068   9.434  1.00  1.00           H  
ATOM     54  HD2 TYR A   3      -3.979   0.938   5.669  1.00  1.00           H  
ATOM     55  HE1 TYR A   3      -2.136   0.841  10.270  1.00  1.00           H  
ATOM     56  HE2 TYR A   3      -2.639   2.845   6.503  1.00  1.00           H  
ATOM     57  HH  TYR A   3      -2.144   3.782   9.018  1.00  1.00           H  
ATOM     58  N   GLU A   4      -1.715  -3.094   5.440  1.00  1.00           N  
ATOM     59  CA  GLU A   4      -0.557  -2.823   4.598  1.00  1.00           C  
ATOM     60  C   GLU A   4      -0.934  -2.867   3.121  1.00  1.00           C  
ATOM     61  O   GLU A   4      -0.131  -3.264   2.278  1.00  1.00           O  
ATOM     62  CB  GLU A   4       0.537  -3.857   4.886  1.00  1.00           C  
ATOM     63  CG  GLU A   4       0.013  -5.263   4.585  1.00  1.00           C  
ATOM     64  CD  GLU A   4       1.092  -6.298   4.884  1.00  1.00           C  
ATOM     65  OE1 GLU A   4       2.246  -6.021   4.599  1.00  1.00           O  
ATOM     66  OE2 GLU A   4       0.749  -7.352   5.394  1.00  1.00           O  
ATOM     67  H   GLU A   4      -1.856  -4.001   5.784  1.00  1.00           H  
ATOM     68  HA  GLU A   4      -0.173  -1.840   4.831  1.00  1.00           H  
ATOM     69  HB2 GLU A   4       1.398  -3.651   4.267  1.00  1.00           H  
ATOM     70  HB3 GLU A   4       0.820  -3.796   5.928  1.00  1.00           H  
ATOM     71  HG2 GLU A   4      -0.853  -5.461   5.200  1.00  1.00           H  
ATOM     72  HG3 GLU A   4      -0.264  -5.330   3.544  1.00  1.00           H  
ATOM     73  N   ASN A   5      -2.163  -2.451   2.813  1.00  1.00           N  
ATOM     74  CA  ASN A   5      -2.639  -2.438   1.429  1.00  1.00           C  
ATOM     75  C   ASN A   5      -2.581  -1.022   0.864  1.00  1.00           C  
ATOM     76  O   ASN A   5      -3.004  -0.779  -0.267  1.00  1.00           O  
ATOM     77  CB  ASN A   5      -4.080  -2.949   1.367  1.00  1.00           C  
ATOM     78  CG  ASN A   5      -5.010  -1.992   2.104  1.00  1.00           C  
ATOM     79  OD1 ASN A   5      -4.585  -0.924   2.546  1.00  1.00           O  
ATOM     80  ND2 ASN A   5      -6.266  -2.313   2.265  1.00  1.00           N  
ATOM     81  H   ASN A   5      -2.759  -2.142   3.527  1.00  1.00           H  
ATOM     82  HA  ASN A   5      -2.016  -3.083   0.824  1.00  1.00           H  
ATOM     83  HB2 ASN A   5      -4.388  -3.024   0.336  1.00  1.00           H  
ATOM     84  HB3 ASN A   5      -4.135  -3.925   1.828  1.00  1.00           H  
ATOM     85 HD21 ASN A   5      -6.602  -3.162   1.912  1.00  1.00           H  
ATOM     86 HD22 ASN A   5      -6.872  -1.703   2.736  1.00  1.00           H  
ATOM     87  N   LYS A   6      -2.055  -0.088   1.657  1.00  1.00           N  
ATOM     88  CA  LYS A   6      -1.946   1.303   1.221  1.00  1.00           C  
ATOM     89  C   LYS A   6      -0.644   1.521   0.441  1.00  1.00           C  
ATOM     90  O   LYS A   6      -0.652   2.124  -0.633  1.00  1.00           O  
ATOM     91  CB  LYS A   6      -2.013   2.247   2.454  1.00  1.00           C  
ATOM     92  CG  LYS A   6      -3.162   3.255   2.305  1.00  1.00           C  
ATOM     93  CD  LYS A   6      -3.095   4.278   3.442  1.00  1.00           C  
ATOM     94  CE  LYS A   6      -4.307   5.210   3.361  1.00  1.00           C  
ATOM     95  NZ  LYS A   6      -5.530   4.474   3.788  1.00  1.00           N  
ATOM     96  H   LYS A   6      -1.734  -0.338   2.548  1.00  1.00           H  
ATOM     97  HA  LYS A   6      -2.776   1.523   0.560  1.00  1.00           H  
ATOM     98  HB2 LYS A   6      -2.181   1.654   3.341  1.00  1.00           H  
ATOM     99  HB3 LYS A   6      -1.083   2.788   2.563  1.00  1.00           H  
ATOM    100  HG2 LYS A   6      -3.074   3.765   1.356  1.00  1.00           H  
ATOM    101  HG3 LYS A   6      -4.107   2.734   2.346  1.00  1.00           H  
ATOM    102  HD2 LYS A   6      -3.099   3.763   4.391  1.00  1.00           H  
ATOM    103  HD3 LYS A   6      -2.191   4.859   3.351  1.00  1.00           H  
ATOM    104  HE2 LYS A   6      -4.151   6.059   4.009  1.00  1.00           H  
ATOM    105  HE3 LYS A   6      -4.429   5.552   2.344  1.00  1.00           H  
ATOM    106  HZ1 LYS A   6      -6.161   4.346   2.972  1.00  1.00           H  
ATOM    107  HZ2 LYS A   6      -6.023   5.018   4.523  1.00  1.00           H  
ATOM    108  HZ3 LYS A   6      -5.258   3.544   4.167  1.00  1.00           H  
ATOM    109  N   PRO A   7       0.466   1.049   0.955  1.00  1.00           N  
ATOM    110  CA  PRO A   7       1.784   1.207   0.288  1.00  1.00           C  
ATOM    111  C   PRO A   7       2.059   0.090  -0.706  1.00  1.00           C  
ATOM    112  O   PRO A   7       3.160  -0.027  -1.247  1.00  1.00           O  
ATOM    113  CB  PRO A   7       2.760   1.182   1.463  1.00  1.00           C  
ATOM    114  CG  PRO A   7       2.128   0.256   2.463  1.00  1.00           C  
ATOM    115  CD  PRO A   7       0.604   0.314   2.226  1.00  1.00           C  
ATOM    116  HA  PRO A   7       1.830   2.158  -0.211  1.00  1.00           H  
ATOM    117  HB2 PRO A   7       3.727   0.808   1.146  1.00  1.00           H  
ATOM    118  HB3 PRO A   7       2.861   2.172   1.885  1.00  1.00           H  
ATOM    119  HG2 PRO A   7       2.494  -0.755   2.310  1.00  1.00           H  
ATOM    120  HG3 PRO A   7       2.355   0.579   3.470  1.00  1.00           H  
ATOM    121  HD2 PRO A   7       0.198  -0.686   2.134  1.00  1.00           H  
ATOM    122  HD3 PRO A   7       0.112   0.849   3.024  1.00  1.00           H  
ATOM    123  N   ARG A   8       1.033  -0.701  -0.966  1.00  1.00           N  
ATOM    124  CA  ARG A   8       1.130  -1.791  -1.928  1.00  1.00           C  
ATOM    125  C   ARG A   8       0.728  -1.239  -3.273  1.00  1.00           C  
ATOM    126  O   ARG A   8       1.240  -1.635  -4.322  1.00  1.00           O  
ATOM    127  CB  ARG A   8       0.181  -2.925  -1.542  1.00  1.00           C  
ATOM    128  CG  ARG A   8       0.539  -4.187  -2.329  1.00  1.00           C  
ATOM    129  CD  ARG A   8      -0.356  -5.343  -1.880  1.00  1.00           C  
ATOM    130  NE  ARG A   8      -1.749  -5.071  -2.220  1.00  1.00           N  
ATOM    131  CZ  ARG A   8      -2.718  -5.899  -1.844  1.00  1.00           C  
ATOM    132  NH1 ARG A   8      -2.428  -6.977  -1.170  1.00  1.00           N  
ATOM    133  NH2 ARG A   8      -3.959  -5.635  -2.152  1.00  1.00           N  
ATOM    134  H   ARG A   8       0.177  -0.522  -0.527  1.00  1.00           H  
ATOM    135  HA  ARG A   8       2.145  -2.162  -1.971  1.00  1.00           H  
ATOM    136  HB2 ARG A   8       0.266  -3.122  -0.484  1.00  1.00           H  
ATOM    137  HB3 ARG A   8      -0.835  -2.634  -1.777  1.00  1.00           H  
ATOM    138  HG2 ARG A   8       0.393  -4.006  -3.384  1.00  1.00           H  
ATOM    139  HG3 ARG A   8       1.573  -4.444  -2.147  1.00  1.00           H  
ATOM    140  HD2 ARG A   8      -0.042  -6.250  -2.371  1.00  1.00           H  
ATOM    141  HD3 ARG A   8      -0.266  -5.466  -0.811  1.00  1.00           H  
ATOM    142  HE  ARG A   8      -1.973  -4.264  -2.729  1.00  1.00           H  
ATOM    143 HH11 ARG A   8      -1.478  -7.179  -0.934  1.00  1.00           H  
ATOM    144 HH12 ARG A   8      -3.157  -7.603  -0.890  1.00  1.00           H  
ATOM    145 HH21 ARG A   8      -4.181  -4.808  -2.669  1.00  1.00           H  
ATOM    146 HH22 ARG A   8      -4.687  -6.261  -1.872  1.00  1.00           H  
ATOM    147  N   ARG A   9      -0.194  -0.287  -3.205  1.00  1.00           N  
ATOM    148  CA  ARG A   9      -0.704   0.398  -4.380  1.00  1.00           C  
ATOM    149  C   ARG A   9      -0.460   1.896  -4.231  1.00  1.00           C  
ATOM    150  O   ARG A   9      -1.409   2.681  -4.214  1.00  1.00           O  
ATOM    151  CB  ARG A   9      -2.202   0.126  -4.533  1.00  1.00           C  
ATOM    152  CG  ARG A   9      -2.427  -1.369  -4.783  1.00  1.00           C  
ATOM    153  CD  ARG A   9      -3.889  -1.728  -4.504  1.00  1.00           C  
ATOM    154  NE  ARG A   9      -4.770  -0.652  -4.942  1.00  1.00           N  
ATOM    155  CZ  ARG A   9      -6.089  -0.810  -4.953  1.00  1.00           C  
ATOM    156  NH1 ARG A   9      -6.614  -1.938  -4.558  1.00  1.00           N  
ATOM    157  NH2 ARG A   9      -6.862   0.164  -5.355  1.00  1.00           N  
ATOM    158  H   ARG A   9      -0.523  -0.014  -2.317  1.00  1.00           H  
ATOM    159  HA  ARG A   9      -0.192   0.036  -5.257  1.00  1.00           H  
ATOM    160  HB2 ARG A   9      -2.717   0.426  -3.630  1.00  1.00           H  
ATOM    161  HB3 ARG A   9      -2.586   0.690  -5.371  1.00  1.00           H  
ATOM    162  HG2 ARG A   9      -2.189  -1.600  -5.811  1.00  1.00           H  
ATOM    163  HG3 ARG A   9      -1.787  -1.945  -4.129  1.00  1.00           H  
ATOM    164  HD2 ARG A   9      -4.144  -2.633  -5.037  1.00  1.00           H  
ATOM    165  HD3 ARG A   9      -4.020  -1.891  -3.444  1.00  1.00           H  
ATOM    166  HE  ARG A   9      -4.384   0.201  -5.234  1.00  1.00           H  
ATOM    167 HH11 ARG A   9      -6.022  -2.682  -4.248  1.00  1.00           H  
ATOM    168 HH12 ARG A   9      -7.607  -2.058  -4.566  1.00  1.00           H  
ATOM    169 HH21 ARG A   9      -6.459   1.028  -5.655  1.00  1.00           H  
ATOM    170 HH22 ARG A   9      -7.855   0.043  -5.364  1.00  1.00           H  
ATOM    171  N   PRO A  10       0.774   2.307  -4.091  1.00  1.00           N  
ATOM    172  CA  PRO A  10       1.114   3.746  -3.904  1.00  1.00           C  
ATOM    173  C   PRO A  10       0.836   4.557  -5.166  1.00  1.00           C  
ATOM    174  O   PRO A  10       0.696   3.996  -6.249  1.00  1.00           O  
ATOM    175  CB  PRO A  10       2.613   3.723  -3.576  1.00  1.00           C  
ATOM    176  CG  PRO A  10       3.117   2.485  -4.237  1.00  1.00           C  
ATOM    177  CD  PRO A  10       1.986   1.467  -4.106  1.00  1.00           C  
ATOM    178  HA  PRO A  10       0.565   4.140  -3.063  1.00  1.00           H  
ATOM    179  HB2 PRO A  10       3.105   4.601  -3.977  1.00  1.00           H  
ATOM    180  HB3 PRO A  10       2.766   3.662  -2.508  1.00  1.00           H  
ATOM    181  HG2 PRO A  10       3.334   2.681  -5.279  1.00  1.00           H  
ATOM    182  HG3 PRO A  10       4.000   2.120  -3.733  1.00  1.00           H  
ATOM    183  HD2 PRO A  10       1.982   0.793  -4.955  1.00  1.00           H  
ATOM    184  HD3 PRO A  10       2.076   0.924  -3.182  1.00  1.00           H  
ATOM    185  N   TYR A  11       0.765   5.874  -5.028  1.00  1.00           N  
ATOM    186  CA  TYR A  11       0.508   6.727  -6.181  1.00  1.00           C  
ATOM    187  C   TYR A  11       1.440   6.347  -7.330  1.00  1.00           C  
ATOM    188  O   TYR A  11       0.998   6.176  -8.467  1.00  1.00           O  
ATOM    189  CB  TYR A  11       0.724   8.193  -5.805  1.00  1.00           C  
ATOM    190  CG  TYR A  11       2.079   8.350  -5.160  1.00  1.00           C  
ATOM    191  CD1 TYR A  11       2.215   8.181  -3.777  1.00  1.00           C  
ATOM    192  CD2 TYR A  11       3.198   8.659  -5.941  1.00  1.00           C  
ATOM    193  CE1 TYR A  11       3.472   8.321  -3.175  1.00  1.00           C  
ATOM    194  CE2 TYR A  11       4.456   8.799  -5.339  1.00  1.00           C  
ATOM    195  CZ  TYR A  11       4.592   8.630  -3.957  1.00  1.00           C  
ATOM    196  OH  TYR A  11       5.829   8.767  -3.362  1.00  1.00           O  
ATOM    197  H   TYR A  11       0.890   6.278  -4.144  1.00  1.00           H  
ATOM    198  HA  TYR A  11      -0.516   6.592  -6.499  1.00  1.00           H  
ATOM    199  HB2 TYR A  11       0.674   8.805  -6.694  1.00  1.00           H  
ATOM    200  HB3 TYR A  11      -0.044   8.504  -5.111  1.00  1.00           H  
ATOM    201  HD1 TYR A  11       1.351   7.943  -3.174  1.00  1.00           H  
ATOM    202  HD2 TYR A  11       3.093   8.788  -7.008  1.00  1.00           H  
ATOM    203  HE1 TYR A  11       3.576   8.189  -2.108  1.00  1.00           H  
ATOM    204  HE2 TYR A  11       5.319   9.038  -5.942  1.00  1.00           H  
ATOM    205  HH  TYR A  11       5.717   8.666  -2.414  1.00  1.00           H  
ATOM    206  N   ILE A  12       2.726   6.202  -7.024  1.00  1.00           N  
ATOM    207  CA  ILE A  12       3.705   5.827  -8.037  1.00  1.00           C  
ATOM    208  C   ILE A  12       3.488   4.384  -8.491  1.00  1.00           C  
ATOM    209  O   ILE A  12       3.905   4.001  -9.583  1.00  1.00           O  
ATOM    210  CB  ILE A  12       5.131   5.991  -7.499  1.00  1.00           C  
ATOM    211  CG1 ILE A  12       6.131   5.809  -8.644  1.00  1.00           C  
ATOM    212  CG2 ILE A  12       5.401   4.940  -6.422  1.00  1.00           C  
ATOM    213  CD1 ILE A  12       7.525   6.233  -8.179  1.00  1.00           C  
ATOM    214  H   ILE A  12       3.018   6.341  -6.099  1.00  1.00           H  
ATOM    215  HA  ILE A  12       3.580   6.477  -8.886  1.00  1.00           H  
ATOM    216  HB  ILE A  12       5.243   6.978  -7.073  1.00  1.00           H  
ATOM    217 HG12 ILE A  12       6.151   4.771  -8.942  1.00  1.00           H  
ATOM    218 HG13 ILE A  12       5.834   6.420  -9.484  1.00  1.00           H  
ATOM    219 HG21 ILE A  12       6.309   5.190  -5.893  1.00  1.00           H  
ATOM    220 HG22 ILE A  12       5.511   3.970  -6.887  1.00  1.00           H  
ATOM    221 HG23 ILE A  12       4.577   4.914  -5.732  1.00  1.00           H  
ATOM    222 HD11 ILE A  12       7.775   5.713  -7.267  1.00  1.00           H  
ATOM    223 HD12 ILE A  12       7.538   7.299  -8.002  1.00  1.00           H  
ATOM    224 HD13 ILE A  12       8.249   5.988  -8.942  1.00  1.00           H  
ATOM    225  N   LEU A  13       2.852   3.590  -7.628  1.00  1.00           N  
ATOM    226  CA  LEU A  13       2.590   2.180  -7.921  1.00  1.00           C  
ATOM    227  C   LEU A  13       3.900   1.429  -8.130  1.00  1.00           C  
ATOM    228  O   LEU A  13       4.674   1.353  -7.190  1.00  1.00           O  
ATOM    229  CB  LEU A  13       1.716   2.023  -9.173  1.00  1.00           C  
ATOM    230  CG  LEU A  13       0.323   2.629  -8.947  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      -0.406   2.713 -10.292  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      -0.498   1.755  -7.980  1.00  1.00           C  
ATOM    233  OXT LEU A  13       4.112   0.945  -9.230  1.00  1.00           O  
ATOM    234  H   LEU A  13       2.559   3.959  -6.769  1.00  1.00           H  
ATOM    235  HA  LEU A  13       2.076   1.742  -7.082  1.00  1.00           H  
ATOM    236  HB2 LEU A  13       2.189   2.518 -10.005  1.00  1.00           H  
ATOM    237  HB3 LEU A  13       1.615   0.973  -9.399  1.00  1.00           H  
ATOM    238  HG  LEU A  13       0.429   3.623  -8.539  1.00  1.00           H  
ATOM    239 HD11 LEU A  13      -0.372   1.749 -10.779  1.00  1.00           H  
ATOM    240 HD12 LEU A  13       0.075   3.449 -10.918  1.00  1.00           H  
ATOM    241 HD13 LEU A  13      -1.435   2.996 -10.126  1.00  1.00           H  
ATOM    242 HD21 LEU A  13      -0.321   0.711  -8.190  1.00  1.00           H  
ATOM    243 HD22 LEU A  13      -1.550   1.971  -8.102  1.00  1.00           H  
ATOM    244 HD23 LEU A  13      -0.211   1.970  -6.964  1.00  1.00           H  
TER     245      LEU A  13                                                      
ENDMDL                                                                          
MASTER      149    0    0    0    0    0    0    6  120    1    0    1          
END