HEADER    SUGAR BINDING PROTEIN                   23-JAN-01   1HZ3              
TITLE     ALZHEIMER'S DISEASE AMYLOID-BETA PEPTIDE (RESIDUES 10-35)             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: A-BETA AMYLOID;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 10-35;                                            
COMPND   5 SYNONYM: BETA-AMYLOID A4;                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS TAKEN FROM THE A-BETA                
SOURCE   4 PEPTIDE, WHICH OCCURS NATURALLY IN HOMO SAPIENS (HUMAN).             
SOURCE   5 THE PEPTIDE WAS SYNTHESIZED BY MERRIFIELD SOLID-PHASE                
SOURCE   6 METHODOLOGY.                                                         
KEYWDS    COLLAPSED COIL, HYDROPHOBIC CLUSTER, HYDROPHOBIC PATCH,               
KEYWDS   2 SUGAR BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.ZHANG,K.IWATA,M.J.LACHENMANN,J.W.PENG,S.LI,E.R.STIMSON,             
AUTHOR   2 Y.LU,A.M.FELIX,J.E.MAGGIO,J.P.LEE                                    
REVDAT   3   24-FEB-09 1HZ3    1       VERSN                                    
REVDAT   2   01-APR-03 1HZ3    1       JRNL                                     
REVDAT   1   31-JAN-01 1HZ3    0                                                
JRNL        AUTH   S.ZHANG,K.IWATA,M.J.LACHENMANN,J.W.PENG,S.LI,                
JRNL        AUTH 2 E.R.STIMSON,Y.LU,A.M.FELIX,J.E.MAGGIO,J.P.LEE                
JRNL        TITL   THE ALZHEIMER'S PEPTIDE A BETA ADOPTS A COLLAPSED            
JRNL        TITL 2 COIL STRUCTURE IN WATER.                                     
JRNL        REF    J.STRUCT.BIOL.                V. 130   130 2000              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   10940221                                                     
JRNL        DOI    10.1006/JSBI.2000.4288                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.P.LEE,E.R.STIMSON,J.R.GHILARDI,P.W.MANTYH,Y.A.LU,          
REMARK   1  AUTH 2 A.M.FELIX,W.LLANOS,A.BEHBIN,M.CUMMINGS,                      
REMARK   1  AUTH 3 M.VAN CRIEKINGE,W.TIMMS,J.E.MAGGIO                           
REMARK   1  TITL   1H NMR OF A-BETA AMYLOID PEPTIDE CONGENERS IN                
REMARK   1  TITL 2 WATER SOLUTION. CONFORMATIONAL CHANGES CORRELATE             
REMARK   1  TITL 3 WITH PLAQUE COMPETENCE.                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  34  5191 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   F.MASSI,J.W.PENG,J.P.LEE,J.E.STRAUB                          
REMARK   1  TITL   SIMULATION STUDY OF THE STRUCTURE AND DYNAMICS OF            
REMARK   1  TITL 2 THE ALZHEIMER'S AMYLOID PEPTIDE CONGENER IN                  
REMARK   1  TITL 3 SOLUTION.                                                    
REMARK   1  REF    BIOPHYS.J.                    V.  80    31 2001              
REMARK   1  REFN                   ISSN 0006-3495                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   F.MASSI,J.E.STRAUB                                           
REMARK   1  TITL   ENERGY LANDSCAPE THEORY FOR ALZHEIMER'S AMYLOID              
REMARK   1  TITL 2 BETA-PEPTIDE FIBRIL ELONGATION                               
REMARK   1  REF    PROTEINS                      V.  42   217 2001              
REMARK   1  REFN                   ISSN 0887-3585                               
REMARK   1  DOI    10.1002/1097-0134(20010201)42:2<217::AID-PROT90>3.0          
REMARK   1  DOI  2 .CO;2-N                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.0                                         
REMARK   3   AUTHORS     : MSI, INC.                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  OF 84 SEQUENTIAL, 66 MEDIUM- (I TO I+2 OR I+3) AND 32 LONG-         
REMARK   3  RANGE NOE-DERIVED DISTANCE CONSTRAINTS.                             
REMARK   4                                                                      
REMARK   4 1HZ3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB012702.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : <1MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 300UM A-BETA(10-35); 90% H2O,      
REMARK 210                                   10% D2O; 300UM A-BETA(1-40) U-     
REMARK 210                                   15N; 90% H2O, 10% D2O; 300 UM      
REMARK 210                                   A-BETA(10-35) 2H-VAL12, -          
REMARK 210                                   LEU17, -VAL18, -PHE19, -ILE32      
REMARK 210                                   AND -LEU34; 15N-PHE19, -VAL24,     
REMARK 210                                   -GLY25 AND -GLY29; 13C-VAL24;      
REMARK 210                                   13C-ALA21 BETA METHYL; 13C-        
REMARK 210                                   ALA30 BETA METHYL; 13C-MET35       
REMARK 210                                   DELTA METHYL; 300 UM A-            
REMARK 210                                   BETA(10-35) 2H-VAL12, -LEU17,      
REMARK 210                                   -PHE19, -VAL24, -ILE31 AND -       
REMARK 210                                   LEU34; 15N-VAL 18, -PHE20, -       
REMARK 210                                   GLY25, -GLY29 AND -GLY33; 13C-     
REMARK 210                                   VAL24; 13C-ALA21 BETA METHYL;      
REMARK 210                                   13C-ALA30 BETA METHYL; 13C-        
REMARK 210                                   MET35 DELTA METHYL                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, 15N            
REMARK 210                                   EDITED NOESY-HMQC, 13C EDITED      
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3B, DGII                    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, AND RESTRAINED          
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1, 9                
REMARK 210                                                                      
REMARK 210 REMARK: MANY OBSERVED INTRA-RESIDUE NOE-BASED DISTANCE               
REMARK 210  CONSTRAINTS WERE NOT INCLUDED IN THE STRUCTURE CALCULATIONS.        
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 MET A  26   C     MET A  26   OXT     0.145                       
REMARK 500  2 HIS A   4   CG    HIS A   4   CD2     0.061                       
REMARK 500  2 HIS A   5   CG    HIS A   5   CD2     0.064                       
REMARK 500  2 MET A  26   C     MET A  26   OXT     0.144                       
REMARK 500  3 HIS A   4   CG    HIS A   4   CD2     0.058                       
REMARK 500  3 MET A  26   C     MET A  26   OXT     0.143                       
REMARK 500  4 MET A  26   C     MET A  26   OXT     0.144                       
REMARK 500  5 HIS A   4   CG    HIS A   4   CD2     0.060                       
REMARK 500  5 HIS A   5   CG    HIS A   5   CD2     0.058                       
REMARK 500  5 MET A  26   C     MET A  26   OXT     0.145                       
REMARK 500  6 HIS A   4   CG    HIS A   4   CD2     0.054                       
REMARK 500  6 MET A  26   C     MET A  26   OXT     0.143                       
REMARK 500  7 HIS A   4   CG    HIS A   4   CD2     0.055                       
REMARK 500  7 MET A  26   C     MET A  26   OXT     0.144                       
REMARK 500  8 HIS A   4   CG    HIS A   4   CD2     0.059                       
REMARK 500  8 MET A  26   C     MET A  26   OXT     0.143                       
REMARK 500  9 HIS A   4   CG    HIS A   4   CD2     0.061                       
REMARK 500  9 MET A  26   C     MET A  26   OXT     0.142                       
REMARK 500 10 HIS A   4   CG    HIS A   4   CD2     0.062                       
REMARK 500 10 MET A  26   C     MET A  26   OXT     0.143                       
REMARK 500 11 MET A  26   C     MET A  26   OXT     0.140                       
REMARK 500 12 HIS A   4   CG    HIS A   4   CD2     0.057                       
REMARK 500 12 HIS A   5   CG    HIS A   5   CD2     0.055                       
REMARK 500 12 MET A  26   C     MET A  26   OXT     0.144                       
REMARK 500 13 HIS A   4   CG    HIS A   4   CD2     0.056                       
REMARK 500 13 HIS A   5   CG    HIS A   5   CD2     0.054                       
REMARK 500 13 MET A  26   C     MET A  26   OXT     0.145                       
REMARK 500 14 HIS A   4   CG    HIS A   4   CD2     0.056                       
REMARK 500 14 MET A  26   C     MET A  26   OXT     0.142                       
REMARK 500 15 MET A  26   C     MET A  26   OXT     0.145                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ALA A  12   N   -  CA  -  CB  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  1 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  2 ALA A  12   N   -  CA  -  CB  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  2 ALA A  21   N   -  CA  -  CB  ANGL. DEV. = -10.7 DEGREES          
REMARK 500  3 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  4 ALA A  12   N   -  CA  -  CB  ANGL. DEV. = -10.5 DEGREES          
REMARK 500  4 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  7 ALA A  12   N   -  CA  -  CB  ANGL. DEV. = -10.6 DEGREES          
REMARK 500  7 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  8 ALA A  12   N   -  CA  -  CB  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  8 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500 12 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  -9.6 DEGREES          
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 VAL A   3      -51.99     69.42                                   
REMARK 500  1 HIS A   4      -34.19     71.53                                   
REMARK 500  1 HIS A   5      162.46     64.43                                   
REMARK 500  1 LYS A   7      -64.68   -138.08                                   
REMARK 500  1 LEU A   8        0.91   -152.57                                   
REMARK 500  1 VAL A   9       99.06    -68.27                                   
REMARK 500  1 ALA A  12      -90.30   -149.27                                   
REMARK 500  1 ASP A  14       31.93    -86.51                                   
REMARK 500  1 VAL A  15      -27.88    158.16                                   
REMARK 500  1 ASN A  18       70.77   -174.44                                   
REMARK 500  1 ALA A  21      -37.28   -147.49                                   
REMARK 500  1 ILE A  23       90.85     68.63                                   
REMARK 500  2 GLU A   2      -79.38    -93.09                                   
REMARK 500  2 HIS A   5      115.49     -5.21                                   
REMARK 500  2 GLN A   6      -92.94   -141.64                                   
REMARK 500  2 LYS A   7      -39.62   -165.74                                   
REMARK 500  2 ALA A  12     -102.27   -141.95                                   
REMARK 500  2 ASP A  14       44.86    -91.41                                   
REMARK 500  2 VAL A  15      -33.17    150.68                                   
REMARK 500  2 ASN A  18       63.27   -169.59                                   
REMARK 500  2 ALA A  21      -52.53   -142.51                                   
REMARK 500  2 ILE A  23       81.58     64.90                                   
REMARK 500  3 VAL A   3      106.57    -58.05                                   
REMARK 500  3 HIS A   5      133.17    -29.53                                   
REMARK 500  3 GLN A   6      -85.31   -158.43                                   
REMARK 500  3 LYS A   7      -20.59   -169.45                                   
REMARK 500  3 ALA A  12      -95.32    -98.54                                   
REMARK 500  3 VAL A  15      -27.81    168.05                                   
REMARK 500  3 ASN A  18       78.62   -173.78                                   
REMARK 500  3 LYS A  19       70.43   -104.65                                   
REMARK 500  3 ALA A  21      -50.96   -152.80                                   
REMARK 500  3 ILE A  23       71.73     62.84                                   
REMARK 500  3 LEU A  25      -87.30   -106.30                                   
REMARK 500  4 GLU A   2      -56.83   -150.50                                   
REMARK 500  4 HIS A   5      170.22     91.46                                   
REMARK 500  4 GLN A   6      -73.82    122.52                                   
REMARK 500  4 LYS A   7      -46.68   -153.99                                   
REMARK 500  4 ALA A  12      -82.91   -139.72                                   
REMARK 500  4 ASP A  14       25.98    -78.21                                   
REMARK 500  4 VAL A  15      -27.27    164.91                                   
REMARK 500  4 ASN A  18       72.34   -171.39                                   
REMARK 500  4 ALA A  21      -39.54   -147.51                                   
REMARK 500  4 ILE A  23       81.89     69.72                                   
REMARK 500  5 HIS A   5      132.64      1.07                                   
REMARK 500  5 GLN A   6       68.41     67.82                                   
REMARK 500  5 LYS A   7      -53.43   -124.01                                   
REMARK 500  5 LEU A   8      -47.13   -173.36                                   
REMARK 500  5 VAL A   9      101.64    -16.25                                   
REMARK 500  5 ALA A  12      -86.36   -145.94                                   
REMARK 500  5 VAL A  15      -20.20    176.51                                   
REMARK 500  5 ASN A  18       68.82   -173.70                                   
REMARK 500  5 LYS A  19       59.99    -92.76                                   
REMARK 500  5 ALA A  21      -41.17   -154.22                                   
REMARK 500  5 ILE A  23       86.24     70.00                                   
REMARK 500  6 HIS A   5      165.62     61.13                                   
REMARK 500  6 LYS A   7      -61.94   -138.05                                   
REMARK 500  6 LEU A   8      -43.47   -146.54                                   
REMARK 500  6 VAL A   9      105.64    -25.48                                   
REMARK 500  6 PHE A  11      -57.39   -130.60                                   
REMARK 500  6 ALA A  12      -80.62    -81.08                                   
REMARK 500  6 GLU A  13       12.93   -149.12                                   
REMARK 500  6 ASP A  14       39.09    -85.68                                   
REMARK 500  6 VAL A  15      -28.46    152.43                                   
REMARK 500  6 SER A  17       95.38     63.60                                   
REMARK 500  6 ASN A  18       47.77    149.52                                   
REMARK 500  6 ILE A  23       86.18     71.25                                   
REMARK 500  7 VAL A   3      -50.19     70.54                                   
REMARK 500  7 HIS A   4      -34.61     70.36                                   
REMARK 500  7 HIS A   5      148.19     70.30                                   
REMARK 500  7 GLN A   6       72.79     64.81                                   
REMARK 500  7 LYS A   7      -88.19   -157.78                                   
REMARK 500  7 VAL A   9       99.30    -57.58                                   
REMARK 500  7 ALA A  12      -99.93   -110.66                                   
REMARK 500  7 VAL A  15      -24.93    169.13                                   
REMARK 500  7 ASN A  18       72.42   -174.11                                   
REMARK 500  7 ALA A  21      -39.99   -135.61                                   
REMARK 500  7 ILE A  22      -48.64     75.00                                   
REMARK 500  7 ILE A  23       97.85    176.07                                   
REMARK 500  8 GLN A   6      -54.73   -166.18                                   
REMARK 500  8 LYS A   7       72.59   -168.54                                   
REMARK 500  8 LEU A   8      -56.55   -159.32                                   
REMARK 500  8 VAL A   9      103.10    -51.13                                   
REMARK 500  8 ALA A  12      -70.50   -147.64                                   
REMARK 500  8 VAL A  15      -32.38    176.45                                   
REMARK 500  8 ASN A  18       74.14   -173.17                                   
REMARK 500  8 ALA A  21      -42.74   -147.70                                   
REMARK 500  8 ILE A  23       83.63     66.93                                   
REMARK 500  9 VAL A   3       89.50     71.86                                   
REMARK 500  9 HIS A   5      117.28    -34.21                                   
REMARK 500  9 GLN A   6        1.80   -164.50                                   
REMARK 500  9 LYS A   7       87.05     84.91                                   
REMARK 500  9 LEU A   8      -52.64   -164.85                                   
REMARK 500  9 PHE A  10      -51.15   -120.30                                   
REMARK 500  9 ALA A  12     -109.52   -138.32                                   
REMARK 500  9 VAL A  15      -40.44   -151.48                                   
REMARK 500  9 SER A  17       45.84     35.54                                   
REMARK 500  9 LYS A  19      -49.99     67.44                                   
REMARK 500  9 ALA A  21       77.48     53.41                                   
REMARK 500  9 ILE A  23      -61.65   -129.35                                   
REMARK 500  9 LEU A  25      -80.60   -153.07                                   
REMARK 500 10 HIS A   5      -67.81   -131.08                                   
REMARK 500 10 LYS A   7       81.75     93.03                                   
REMARK 500 10 LEU A   8      -52.92   -164.13                                   
REMARK 500 10 PHE A  10      -66.43   -123.68                                   
REMARK 500 10 ALA A  12      -94.14   -153.12                                   
REMARK 500 10 VAL A  15      -39.92    176.54                                   
REMARK 500 10 LYS A  19      -29.89    117.89                                   
REMARK 500 10 ALA A  21       78.05     56.44                                   
REMARK 500 10 ILE A  23      -58.18   -127.60                                   
REMARK 500 10 LEU A  25     -140.65   -163.79                                   
REMARK 500 11 GLU A   2     -109.45   -148.83                                   
REMARK 500 11 VAL A   3      -41.18     62.45                                   
REMARK 500 11 HIS A   4       82.60     67.14                                   
REMARK 500 11 GLN A   6       75.27     65.38                                   
REMARK 500 11 LYS A   7      -50.32   -131.65                                   
REMARK 500 11 LEU A   8       -8.09   -176.61                                   
REMARK 500 11 ALA A  12     -104.91   -146.75                                   
REMARK 500 11 VAL A  15      -42.71   -176.54                                   
REMARK 500 11 LYS A  19       10.29     54.81                                   
REMARK 500 11 ALA A  21       88.37     77.09                                   
REMARK 500 11 ILE A  23       73.83   -119.94                                   
REMARK 500 11 LEU A  25       87.04     61.85                                   
REMARK 500 12 HIS A   4       53.34    -92.79                                   
REMARK 500 12 HIS A   5       94.88     18.13                                   
REMARK 500 12 GLN A   6      -75.08   -124.34                                   
REMARK 500 12 LYS A   7       80.02   -174.26                                   
REMARK 500 12 LEU A   8      -11.53   -165.81                                   
REMARK 500 12 ALA A  12      -99.38   -140.45                                   
REMARK 500 12 VAL A  15      -23.77   -171.55                                   
REMARK 500 12 LYS A  19       67.44    -69.54                                   
REMARK 500 12 ALA A  21     -101.51   -114.82                                   
REMARK 500 12 ILE A  22      -76.36     70.84                                   
REMARK 500 12 LEU A  25      -58.08   -150.35                                   
REMARK 500 13 HIS A   5      145.06    -27.11                                   
REMARK 500 13 GLN A   6       72.09     64.11                                   
REMARK 500 13 LYS A   7      -62.17   -136.60                                   
REMARK 500 13 LEU A   8       -8.49   -154.59                                   
REMARK 500 13 ALA A  12     -104.22   -138.22                                   
REMARK 500 13 VAL A  15      -36.54   -164.67                                   
REMARK 500 13 SER A  17       49.25     39.74                                   
REMARK 500 13 ALA A  21       83.52     67.88                                   
REMARK 500 13 LEU A  25      -67.54   -157.31                                   
REMARK 500 14 HIS A   4      -50.14     72.79                                   
REMARK 500 14 HIS A   5      132.34     71.92                                   
REMARK 500 14 LYS A   7      -62.47   -179.56                                   
REMARK 500 14 PHE A  10      -50.83   -120.60                                   
REMARK 500 14 ALA A  12     -109.11   -137.64                                   
REMARK 500 14 VAL A  15      -29.48   -171.51                                   
REMARK 500 14 ALA A  21       87.13     74.59                                   
REMARK 500 14 LEU A  25      -37.87   -157.50                                   
REMARK 500 15 HIS A   5      117.01     67.19                                   
REMARK 500 15 LEU A   8      -10.28   -169.10                                   
REMARK 500 15 ALA A  12     -105.54   -143.49                                   
REMARK 500 15 VAL A  15      -32.21    168.47                                   
REMARK 500 15 ALA A  21      106.08     71.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A  10         0.08    SIDE_CHAIN                              
REMARK 500  4 PHE A  10         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE PEPTIDE RESIDUES ARE NUMBERED 1-26 AS THEY WERE                  
REMARK 999 DESIGNATED IN THE DISTANCE-GEOMETRY CALCULATION.                     
REMARK 999 THIS CORRESPONDS TO RESIDUES 10-35 OF THE "HUMAN                     
REMARK 999 AMYLOID PEPTIDE ABETA."  ABETA IS A 40-43 RESIDUE                    
REMARK 999 PEPTIDE DERIVED FROM THE HUMAN AMYLOID PRECURSOR                     
REMARK 999 PROTEIN (APP) (ACCESSION QRHUA4).                                    
REMARK 999 RESIDUE #10 IN ABETA CORRESPONDS TO RESIDUE #681                     
REMARK 999 IN APP, AND RESIDUE #35 IN ABETA CORRESPONDS TO                      
REMARK 999 RESIDUE #706 IN APP.                                                 
DBREF  1HZ3 A    1    26  UNP    P05067   A4_HUMAN       681    706             
SEQRES   1 A   26  TYR GLU VAL HIS HIS GLN LYS LEU VAL PHE PHE ALA GLU          
SEQRES   2 A   26  ASP VAL GLY SER ASN LYS GLY ALA ILE ILE GLY LEU MET          
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   TYR A   1       0.567 -10.482   2.937  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.061  -9.300   2.297  1.00  0.00           C  
ATOM      3  C   TYR A   1      -0.069  -9.462   0.739  1.00  0.00           C  
ATOM      4  O   TYR A   1       0.978  -9.583   0.095  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.721  -8.043   2.778  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.214  -6.698   2.224  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -1.055  -6.213   2.561  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.026  -5.950   1.364  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.519  -5.017   2.016  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.564  -4.751   0.831  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.706  -4.290   1.149  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.163  -3.140   0.570  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.089 -11.343   2.651  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.533 -10.586   2.605  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -1.106  -9.231   2.658  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       0.691  -7.993   3.883  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       1.799  -8.171   2.545  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -1.686  -6.763   3.246  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       2.016  -6.295   1.104  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -2.507  -4.661   2.269  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       1.187  -4.175   0.165  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -2.056  -2.970   0.875  1.00  0.00           H  
ATOM     23  N   GLU A   2      -1.275  -9.461   0.146  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -1.469  -9.610  -1.332  1.00  0.00           C  
ATOM     25  C   GLU A   2      -1.345  -8.289  -2.193  1.00  0.00           C  
ATOM     26  O   GLU A   2      -1.217  -8.376  -3.417  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -2.886 -10.240  -1.466  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -3.153 -11.002  -2.792  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -4.613 -11.327  -3.087  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -5.449 -11.415  -2.157  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -4.931 -11.501  -4.278  1.00  0.00           O  
ATOM     32  H   GLU A   2      -2.073  -9.359   0.779  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -0.720 -10.316  -1.742  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -3.085 -10.975  -0.658  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -3.654  -9.456  -1.316  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -2.776 -10.430  -3.658  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -2.596 -11.955  -2.811  1.00  0.00           H  
ATOM     38  N   VAL A   3      -1.377  -7.077  -1.591  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -1.275  -5.730  -2.268  1.00  0.00           C  
ATOM     40  C   VAL A   3      -2.541  -5.382  -3.132  1.00  0.00           C  
ATOM     41  O   VAL A   3      -3.095  -4.297  -2.941  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.014  -5.534  -3.173  1.00  0.00           C  
ATOM     43  CG1 VAL A   3       0.255  -4.035  -3.494  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       1.346  -6.064  -2.593  1.00  0.00           C  
ATOM     45  H   VAL A   3      -1.479  -7.161  -0.574  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.246  -4.974  -1.465  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -0.134  -6.046  -4.145  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.463  -3.439  -2.585  1.00  0.00           H  
ATOM     49 HG12 VAL A   3       1.113  -3.889  -4.174  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.607  -3.559  -3.995  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       1.298  -7.143  -2.362  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       2.183  -5.942  -3.306  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       1.640  -5.548  -1.663  1.00  0.00           H  
ATOM     54  N   HIS A   4      -3.002  -6.255  -4.059  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -4.177  -6.039  -4.983  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.882  -4.983  -6.112  1.00  0.00           C  
ATOM     57  O   HIS A   4      -4.405  -5.165  -7.213  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -5.489  -5.698  -4.197  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -6.063  -6.798  -3.288  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -7.065  -6.564  -2.357  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -5.695  -8.156  -3.244  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -7.221  -7.824  -1.821  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -6.431  -8.833  -2.292  1.00  0.00           N  
ATOM     64  H   HIS A   4      -2.419  -7.112  -4.072  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -4.338  -6.982  -5.544  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.362  -4.768  -3.614  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -6.281  -5.448  -4.929  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -7.551  -5.687  -2.137  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -4.937  -8.623  -3.865  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -7.952  -8.019  -1.040  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -6.319  -9.856  -2.079  1.00  0.00           H  
ATOM     72  N   HIS A   5      -3.082  -3.915  -5.877  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.682  -2.868  -6.864  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.837  -1.975  -7.428  1.00  0.00           C  
ATOM     75  O   HIS A   5      -5.026  -2.279  -7.359  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.857  -3.585  -8.002  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.421  -3.937  -7.602  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.190  -5.182  -7.606  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       0.475  -2.968  -7.163  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.454  -4.837  -7.165  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       1.715  -3.522  -6.901  1.00  0.00           N  
ATOM     82  H   HIS A   5      -2.720  -3.883  -4.916  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -2.046  -2.151  -6.306  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -2.380  -4.475  -8.397  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -1.784  -2.924  -8.886  1.00  0.00           H  
ATOM     86  HD1 HIS A   5      -0.192  -6.097  -7.865  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       0.153  -1.946  -7.068  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.245  -5.573  -7.018  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       2.626  -3.119  -6.589  1.00  0.00           H  
ATOM     90  N   GLN A   6      -3.391  -0.839  -8.000  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -4.167   0.264  -8.649  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.468   0.772  -7.919  1.00  0.00           C  
ATOM     93  O   GLN A   6      -6.501   1.021  -8.547  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -4.381  -0.162 -10.145  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -5.009  -1.528 -10.548  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -6.530  -1.646 -10.407  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -7.291  -1.497 -11.357  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -7.013  -1.917  -9.221  1.00  0.00           N  
ATOM     99  H   GLN A   6      -2.363  -0.713  -7.960  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -3.514   1.157  -8.625  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -4.928   0.646 -10.669  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -3.380  -0.129 -10.620  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -4.762  -1.716 -11.608  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -4.507  -2.361 -10.022  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -6.304  -2.035  -8.472  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -8.028  -1.940  -9.146  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.409   0.928  -6.583  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.565   1.413  -5.777  1.00  0.00           C  
ATOM    109  C   LYS A   7      -6.172   2.446  -4.666  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.603   3.598  -4.755  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -7.281   0.146  -5.214  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -8.648   0.439  -4.545  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -9.289  -0.817  -3.919  1.00  0.00           C  
ATOM    114  CE  LYS A   7     -10.643  -0.504  -3.256  1.00  0.00           C  
ATOM    115  NZ  LYS A   7     -11.200  -1.743  -2.647  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.491   0.671  -6.212  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -7.276   1.960  -6.416  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -7.451  -0.573  -6.041  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -6.615  -0.387  -4.509  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -8.522   1.217  -3.767  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -9.331   0.885  -5.296  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -9.409  -1.592  -4.704  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -8.584  -1.249  -3.179  1.00  0.00           H  
ATOM    124  HE2 LYS A   7     -10.523   0.296  -2.490  1.00  0.00           H  
ATOM    125  HE3 LYS A   7     -11.347  -0.077  -4.007  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7     -12.111  -1.603  -2.188  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7     -11.343  -2.491  -3.338  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7     -10.580  -2.144  -1.932  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.380   2.076  -3.640  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.038   3.010  -2.512  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.695   2.824  -1.734  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.479   3.606  -0.815  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.194   2.819  -1.452  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.260   1.470  -0.642  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.564   1.498   0.723  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.706   1.021  -0.391  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.102   1.096  -3.711  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.032   4.060  -2.864  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.158   3.660  -0.733  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.158   2.997  -1.968  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.723   0.684  -1.197  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -6.074   2.185   1.420  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -5.554   0.498   1.196  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -4.507   1.804   0.649  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.745   0.056   0.151  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.254   1.758   0.227  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.259   0.893  -1.333  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.799   1.876  -2.023  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.610   1.603  -1.156  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.469   2.703  -1.076  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.422   2.857  -1.913  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -0.999   0.226  -1.588  1.00  0.00           C  
ATOM    153  CG1 VAL A   9       0.038  -0.258  -0.576  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -1.972  -0.971  -1.719  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.055   1.295  -2.815  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -1.987   1.455  -0.121  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.457   0.346  -2.531  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -0.383  -0.399   0.438  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.460  -1.222  -0.901  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.879   0.448  -0.487  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -1.442  -1.913  -1.961  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.525  -1.143  -0.777  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.709  -0.817  -2.523  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.591   3.451   0.022  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.314   4.538   0.534  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.460   4.052   1.503  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.404   4.791   1.775  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.567   5.547   1.369  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.549   4.872   2.368  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -1.190   4.468   3.655  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.835   4.600   1.911  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -2.041   3.617   4.363  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.684   3.782   2.632  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.289   3.270   3.851  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.413   3.194   0.582  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.795   5.061  -0.307  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.076   6.263   1.911  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.117   6.188   0.659  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -0.258   4.785   4.098  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -3.173   5.005   0.986  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.738   3.206   5.290  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.642   3.532   2.239  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.968   2.603   4.361  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.350   2.819   2.001  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.266   2.159   2.962  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.103   0.957   2.444  1.00  0.00           C  
ATOM    187  O   PHE A  11       3.891   0.423   3.231  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.305   1.632   4.087  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.286   0.494   3.745  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.920   0.775   3.092  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.566  -0.832   4.087  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.869  -0.219   2.882  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.377  -1.836   3.869  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.603  -1.521   3.286  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.506   2.345   1.667  1.00  0.00           H  
ATOM    196  HA  PHE A  11       2.980   2.881   3.397  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       1.934   1.301   4.937  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       0.751   2.482   4.528  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -1.135   1.767   2.740  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.519  -1.083   4.520  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.810   0.022   2.407  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -0.158  -2.856   4.147  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.352  -2.286   3.142  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.966   0.518   1.173  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.658  -0.703   0.710  1.00  0.00           C  
ATOM    206  C   ALA A  12       4.095  -0.818  -0.772  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.222  -0.395  -1.036  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.655  -1.796   1.115  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.295   1.051   0.615  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.596  -0.879   1.266  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.968  -2.774   0.729  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.534  -1.832   2.205  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.651  -1.604   0.718  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.287  -1.353  -1.727  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.801  -1.579  -3.115  1.00  0.00           C  
ATOM    216  C   GLU A  13       3.008  -1.080  -4.354  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.373  -1.445  -5.474  1.00  0.00           O  
ATOM    218  CB  GLU A  13       4.082  -3.116  -3.134  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.099  -3.573  -4.213  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.503  -4.399  -5.349  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       3.975  -5.503  -5.101  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       4.558  -3.949  -6.512  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.360  -1.656  -1.395  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.729  -1.012  -3.259  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.516  -3.447  -2.169  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.138  -3.687  -3.199  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.618  -2.696  -4.648  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.900  -4.160  -3.738  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.949  -0.271  -4.245  1.00  0.00           N  
ATOM    230  CA  ASP A  14       1.298   0.312  -5.482  1.00  0.00           C  
ATOM    231  C   ASP A  14       2.031   1.660  -5.906  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.427   2.589  -6.446  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.214   0.493  -5.187  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.071   0.778  -6.415  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -0.899   0.086  -7.440  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -1.923   1.695  -6.369  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.748  -0.045  -3.269  1.00  0.00           H  
ATOM    238  HA  ASP A  14       1.412  -0.370  -6.343  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.632  -0.417  -4.720  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.365   1.316  -4.463  1.00  0.00           H  
ATOM    241  N   VAL A  15       3.354   1.724  -5.638  1.00  0.00           N  
ATOM    242  CA  VAL A  15       4.310   2.854  -5.830  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.561   2.663  -4.889  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.627   3.155  -5.267  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.669   4.275  -5.560  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.971   4.421  -4.189  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.617   5.485  -5.730  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.656   0.840  -5.215  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.686   2.795  -6.855  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.898   4.425  -6.336  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.402   5.358  -4.155  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.241   3.619  -3.979  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       3.697   4.427  -3.358  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       5.391   5.520  -4.937  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       5.147   5.460  -6.698  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.074   6.446  -5.676  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.496   1.990  -3.707  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.670   1.894  -2.795  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.500   2.909  -1.640  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.259   3.870  -1.523  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.579   1.579  -3.442  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.780   0.868  -2.403  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.628   2.098  -3.311  1.00  0.00           H  
ATOM    264  N   SER A  17       5.482   2.661  -0.797  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.107   3.505   0.391  1.00  0.00           C  
ATOM    266  C   SER A  17       4.963   5.076   0.179  1.00  0.00           C  
ATOM    267  O   SER A  17       5.527   5.853   0.958  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.152   3.189   1.503  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.213   1.798   1.813  1.00  0.00           O  
ATOM    270  H   SER A  17       4.991   1.794  -1.078  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.114   3.186   0.743  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.155   3.557   1.211  1.00  0.00           H  
ATOM    273  HB3 SER A  17       5.895   3.743   2.426  1.00  0.00           H  
ATOM    274  HG  SER A  17       6.335   1.342   0.973  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.227   5.578  -0.848  1.00  0.00           N  
ATOM    276  CA  ASN A  18       4.031   7.041  -1.093  1.00  0.00           C  
ATOM    277  C   ASN A  18       3.013   7.268  -2.276  1.00  0.00           C  
ATOM    278  O   ASN A  18       3.372   7.695  -3.378  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.385   7.770  -1.399  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.293   9.306  -1.380  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       4.320   9.912  -0.936  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.303   9.984  -1.864  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.765   4.901  -1.456  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.586   7.486  -0.180  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.158   7.496  -0.660  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.788   7.420  -2.368  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.095   9.448  -2.232  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.187  11.000  -1.824  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.717   6.982  -2.062  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.637   7.190  -3.094  1.00  0.00           C  
ATOM    291  C   LYS A  19       0.097   8.658  -2.967  1.00  0.00           C  
ATOM    292  O   LYS A  19      -1.096   8.880  -2.750  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.409   6.077  -2.775  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.573   5.836  -3.770  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -1.348   4.699  -4.796  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.964   5.180  -6.204  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -0.764   3.984  -7.066  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.528   6.630  -1.119  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.020   7.056  -4.123  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       0.101   5.113  -2.596  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -0.847   6.292  -1.777  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.452   5.540  -3.165  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -1.903   6.782  -4.246  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -0.608   3.968  -4.409  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -2.285   4.108  -4.865  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -1.765   5.833  -6.612  1.00  0.00           H  
ATOM    307  HE3 LYS A  19      -0.047   5.806  -6.172  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -0.834   4.122  -8.079  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       0.155   3.511  -6.890  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19      -1.394   3.168  -6.825  1.00  0.00           H  
ATOM    311  N   GLY A  20       0.987   9.676  -3.102  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.632  11.109  -2.807  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.214  11.178  -1.296  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.851  11.703  -0.962  1.00  0.00           O  
ATOM    315  H   GLY A  20       1.943   9.349  -3.300  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.488  11.782  -2.998  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.201  11.453  -3.448  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.086  10.630  -0.418  1.00  0.00           N  
ATOM    319  CA  ALA A  21       0.782  10.419   1.012  1.00  0.00           C  
ATOM    320  C   ALA A  21       1.885  10.514   2.087  1.00  0.00           C  
ATOM    321  O   ALA A  21       1.592  11.016   3.175  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.297   8.937   0.989  1.00  0.00           C  
ATOM    323  H   ALA A  21       1.928  10.260  -0.871  1.00  0.00           H  
ATOM    324  HA  ALA A  21      -0.049  11.031   1.386  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       1.096   8.233   0.667  1.00  0.00           H  
ATOM    326  HB2 ALA A  21      -0.036   8.591   1.982  1.00  0.00           H  
ATOM    327  HB3 ALA A  21      -0.550   8.763   0.295  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.130  10.051   1.818  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.224   9.949   2.858  1.00  0.00           C  
ATOM    330  C   ILE A  22       3.672   8.998   4.045  1.00  0.00           C  
ATOM    331  O   ILE A  22       3.943   9.191   5.229  1.00  0.00           O  
ATOM    332  CB  ILE A  22       4.747  11.381   3.300  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.267  12.302   2.140  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       5.935  11.285   4.299  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       4.203  13.058   1.324  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.257   9.691   0.865  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.073   9.395   2.414  1.00  0.00           H  
ATOM    338  HB  ILE A  22       3.926  11.909   3.823  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       5.931  13.092   2.543  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       5.916  11.721   1.457  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       6.307  12.281   4.606  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       5.666  10.787   5.247  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.796  10.732   3.878  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       3.474  13.574   1.975  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       4.666  13.827   0.678  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       3.634  12.392   0.652  1.00  0.00           H  
ATOM    347  N   ILE A  23       2.878   7.949   3.678  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.202   6.954   4.563  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.064   7.691   5.368  1.00  0.00           C  
ATOM    350  O   ILE A  23       1.278   8.228   6.459  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.202   6.147   5.484  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.394   5.501   4.705  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.446   5.043   6.275  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.511   4.880   5.564  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.730   7.909   2.662  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.691   6.273   3.859  1.00  0.00           H  
ATOM    357  HB  ILE A  23       3.629   6.858   6.220  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       4.019   4.756   3.982  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       4.877   6.268   4.072  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       2.011   4.276   5.608  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       3.104   4.519   6.991  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       1.619   5.456   6.883  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       5.162   3.998   6.131  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       6.356   4.541   4.936  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       5.917   5.606   6.293  1.00  0.00           H  
ATOM    366  N   GLY A  24      -0.158   7.706   4.802  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -1.328   8.359   5.440  1.00  0.00           C  
ATOM    368  C   GLY A  24      -2.578   8.354   4.540  1.00  0.00           C  
ATOM    369  O   GLY A  24      -3.364   7.407   4.576  1.00  0.00           O  
ATOM    370  H   GLY A  24      -0.225   7.230   3.898  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -1.581   7.829   6.378  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -1.077   9.392   5.753  1.00  0.00           H  
ATOM    373  N   LEU A  25      -2.759   9.413   3.735  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -3.928   9.552   2.812  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.519  10.244   1.468  1.00  0.00           C  
ATOM    376  O   LEU A  25      -2.471  10.888   1.362  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -5.061  10.319   3.576  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -4.835  11.780   4.076  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -5.049  12.843   2.980  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -5.781  12.097   5.249  1.00  0.00           C  
ATOM    381  H   LEU A  25      -2.033  10.136   3.794  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -4.306   8.546   2.537  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -5.986  10.290   2.969  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -5.320   9.684   4.447  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -3.799  11.877   4.455  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -6.052  12.774   2.519  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -4.945  13.870   3.377  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -4.311  12.761   2.164  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -6.847  12.025   4.959  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -5.625  11.406   6.098  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -5.619  13.118   5.645  1.00  0.00           H  
ATOM    392  N   MET A  26      -4.355  10.117   0.418  1.00  0.00           N  
ATOM    393  CA  MET A  26      -4.083  10.722  -0.920  1.00  0.00           C  
ATOM    394  C   MET A  26      -4.230  12.277  -0.869  1.00  0.00           C  
ATOM    395  O   MET A  26      -5.313  12.863  -0.893  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.069  10.116  -1.960  1.00  0.00           C  
ATOM    397  CG  MET A  26      -4.767   8.688  -2.464  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.984   7.455  -1.160  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.279   7.074  -0.720  1.00  0.00           C  
ATOM    400  OXT MET A  26      -3.023  12.929  -0.793  1.00  0.00           O  
ATOM    401  H   MET A  26      -5.201   9.568   0.594  1.00  0.00           H  
ATOM    402  HA  MET A  26      -3.051  10.480  -1.244  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -6.111  10.170  -1.586  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -5.077  10.763  -2.859  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -5.462   8.429  -3.284  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -3.754   8.623  -2.905  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -3.002   6.056  -1.052  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -3.150   7.123   0.375  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -2.552   7.776  -1.155  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.245  12.333  -0.760  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -3.080  -8.876   5.946  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.151  -8.153   4.652  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.957  -7.153   4.510  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.902  -6.118   5.183  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.544  -7.443   4.572  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -4.714  -6.358   3.478  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.858  -6.680   2.122  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -4.711  -5.012   3.862  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -4.954  -5.665   1.165  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -4.810  -4.005   2.907  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.912  -4.330   1.561  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.984  -3.305   0.654  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -3.111  -8.205   6.722  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -2.175  -9.353   6.038  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -3.089  -8.891   3.829  1.00  0.00           H  
ATOM     16  HB2 TYR A   1      -5.330  -8.212   4.444  1.00  0.00           H  
ATOM     17  HB3 TYR A   1      -4.783  -6.995   5.559  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -4.894  -7.714   1.817  1.00  0.00           H  
ATOM     19  HD2 TYR A   1      -4.628  -4.737   4.905  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -5.061  -5.909   0.119  1.00  0.00           H  
ATOM     21  HE2 TYR A   1      -4.806  -2.968   3.211  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -4.676  -3.575  -0.223  1.00  0.00           H  
ATOM     23  N   GLU A   2      -1.006  -7.481   3.621  1.00  0.00           N  
ATOM     24  CA  GLU A   2       0.161  -6.612   3.306  1.00  0.00           C  
ATOM     25  C   GLU A   2      -0.260  -5.745   2.068  1.00  0.00           C  
ATOM     26  O   GLU A   2      -0.625  -4.581   2.239  1.00  0.00           O  
ATOM     27  CB  GLU A   2       1.433  -7.520   3.210  1.00  0.00           C  
ATOM     28  CG  GLU A   2       1.655  -8.562   2.071  1.00  0.00           C  
ATOM     29  CD  GLU A   2       0.465  -9.391   1.614  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -0.144 -10.132   2.418  1.00  0.00           O  
ATOM     31  OE2 GLU A   2       0.133  -9.293   0.419  1.00  0.00           O  
ATOM     32  H   GLU A   2      -1.121  -8.376   3.125  1.00  0.00           H  
ATOM     33  HA  GLU A   2       0.333  -5.892   4.114  1.00  0.00           H  
ATOM     34  HB2 GLU A   2       2.315  -6.853   3.219  1.00  0.00           H  
ATOM     35  HB3 GLU A   2       1.518  -8.064   4.172  1.00  0.00           H  
ATOM     36  HG2 GLU A   2       2.070  -8.058   1.180  1.00  0.00           H  
ATOM     37  HG3 GLU A   2       2.440  -9.278   2.371  1.00  0.00           H  
ATOM     38  N   VAL A   3      -0.224  -6.268   0.839  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -0.687  -5.535  -0.372  1.00  0.00           C  
ATOM     40  C   VAL A   3      -1.205  -6.619  -1.355  1.00  0.00           C  
ATOM     41  O   VAL A   3      -0.472  -7.159  -2.192  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.373  -4.583  -1.053  1.00  0.00           C  
ATOM     43  CG1 VAL A   3       1.801  -5.139  -1.218  1.00  0.00           C  
ATOM     44  CG2 VAL A   3      -0.090  -3.978  -2.400  1.00  0.00           C  
ATOM     45  H   VAL A   3       0.109  -7.246   0.834  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.549  -4.888  -0.101  1.00  0.00           H  
ATOM     47  HB  VAL A   3       0.434  -3.688  -0.422  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       2.499  -4.369  -1.583  1.00  0.00           H  
ATOM     49 HG12 VAL A   3       2.209  -5.499  -0.257  1.00  0.00           H  
ATOM     50 HG13 VAL A   3       1.839  -5.986  -1.929  1.00  0.00           H  
ATOM     51 HG21 VAL A   3      -1.138  -3.623  -2.355  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       0.531  -3.117  -2.712  1.00  0.00           H  
ATOM     53 HG23 VAL A   3      -0.041  -4.722  -3.214  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.506  -6.953  -1.256  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.158  -7.904  -2.212  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.623  -6.965  -3.394  1.00  0.00           C  
ATOM     57  O   HIS A   4      -4.815  -6.773  -3.631  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -4.290  -8.684  -1.479  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -3.861  -9.701  -0.402  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -4.448 -10.951  -0.261  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -2.849  -9.552   0.575  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -3.701 -11.476   0.769  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -2.698 -10.717   1.301  1.00  0.00           N  
ATOM     64  H   HIS A   4      -3.023  -6.461  -0.525  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -2.424  -8.637  -2.595  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.021  -7.981  -1.040  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -4.875  -9.222  -2.250  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -5.226 -11.364  -0.786  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -2.249  -8.663   0.754  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -3.898 -12.474   1.155  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -1.972 -10.869   2.029  1.00  0.00           H  
ATOM     72  N   HIS A   5      -2.597  -6.415  -4.093  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.629  -5.381  -5.155  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.995  -4.865  -5.688  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.792  -5.588  -6.290  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.716  -5.868  -6.325  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.356  -5.156  -6.361  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.790  -5.733  -6.883  1.00  0.00           N  
ATOM     79  CD2 HIS A   5      -0.062  -3.851  -5.890  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.698  -4.715  -6.703  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       1.272  -3.549  -6.132  1.00  0.00           N  
ATOM     82  H   HIS A   5      -1.692  -6.734  -3.716  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -2.206  -4.524  -4.604  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -1.577  -6.967  -6.317  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -2.191  -5.684  -7.309  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.932  -6.662  -7.292  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -0.810  -3.208  -5.405  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.736  -4.829  -7.009  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       1.828  -2.692  -5.945  1.00  0.00           H  
ATOM     90  N   GLN A   6      -4.210  -3.561  -5.426  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -5.447  -2.863  -5.808  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.096  -1.421  -6.283  1.00  0.00           C  
ATOM     93  O   GLN A   6      -4.809  -1.312  -7.476  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -6.521  -2.989  -4.663  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -6.133  -3.468  -3.227  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -5.166  -2.624  -2.406  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -4.164  -3.102  -1.881  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -5.436  -1.353  -2.274  1.00  0.00           N  
ATOM     99  H   GLN A   6      -3.464  -3.070  -4.923  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -5.817  -3.333  -6.711  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -7.135  -2.072  -4.603  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -7.251  -3.739  -5.027  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -7.036  -3.634  -2.623  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -5.668  -4.467  -3.314  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -6.329  -1.054  -2.673  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -4.720  -0.819  -1.780  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.097  -0.341  -5.467  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -4.759   1.041  -5.979  1.00  0.00           C  
ATOM    109  C   LYS A   7      -4.451   2.164  -4.926  1.00  0.00           C  
ATOM    110  O   LYS A   7      -3.545   2.980  -5.136  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -5.944   1.559  -6.874  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -5.575   2.632  -7.942  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -4.306   2.362  -8.797  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -4.281   0.987  -9.507  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -2.935   0.346  -9.400  1.00  0.00           N  
ATOM    116  H   LYS A   7      -5.338  -0.593  -4.506  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -3.843   0.951  -6.575  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -6.420   0.716  -7.410  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -6.774   1.933  -6.243  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -6.445   2.787  -8.610  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -5.446   3.608  -7.432  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -4.191   3.168  -9.547  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -3.424   2.501  -8.137  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -5.044   0.322  -9.060  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -4.618   1.091 -10.553  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -2.469   0.493  -8.454  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -2.952  -0.681  -9.453  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -2.235   0.690 -10.064  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.185   2.214  -3.810  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.035   3.265  -2.743  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.744   3.255  -1.856  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.525   4.199  -1.102  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.292   3.102  -1.809  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.324   1.985  -0.703  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.715   2.424   0.630  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.748   1.532  -0.355  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.869   1.460  -3.807  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.063   4.266  -3.216  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.463   4.076  -1.311  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.195   3.014  -2.447  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.728   1.113  -1.023  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.633   2.609   0.543  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -6.188   3.350   1.008  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -5.816   1.654   1.421  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.737   0.726   0.406  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.343   2.361   0.074  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.283   1.143  -1.234  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.914   2.219  -1.943  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.718   2.001  -1.089  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.653   3.160  -1.085  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.103   3.592  -2.096  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.000   0.680  -1.527  1.00  0.00           C  
ATOM    153  CG1 VAL A   9       0.188   0.315  -0.629  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -1.870  -0.595  -1.576  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.267   1.569  -2.637  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.101   1.840  -0.057  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.558   0.834  -2.518  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.739  -0.521  -1.081  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.918   1.137  -0.544  1.00  0.00           H  
ATOM    160 HG13 VAL A   9      -0.118   0.032   0.398  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -1.273  -1.480  -1.853  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.344  -0.819  -0.601  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.662  -0.521  -2.339  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.450   3.583   0.156  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.487   4.623   0.695  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.593   4.042   1.670  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.462   4.779   2.138  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.380   5.641   1.527  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.400   4.979   2.499  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -1.042   4.573   3.785  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.695   4.725   2.041  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -1.915   3.763   4.512  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.567   3.961   2.797  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.183   3.458   4.018  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.043   3.087   0.829  1.00  0.00           H  
ATOM    176  HA  PHE A  10       1.004   5.145  -0.130  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.273   6.331   2.094  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.898   6.305   0.822  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -0.093   4.861   4.211  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -3.034   5.096   1.097  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.599   3.365   5.438  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.545   3.737   2.445  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.905   2.833   4.529  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.541   2.734   1.959  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.416   1.984   2.900  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.144   0.709   2.369  1.00  0.00           C  
ATOM    187  O   PHE A  11       3.919   0.122   3.130  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.419   1.552   4.037  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.312   0.503   3.678  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.888   0.882   3.062  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.517  -0.848   3.963  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.872  -0.059   2.771  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.466  -1.791   3.683  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.658  -1.398   3.083  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.763   2.269   1.485  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.207   2.635   3.313  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.017   1.166   4.886  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       0.939   2.448   4.478  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -1.063   1.911   2.800  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.449  -1.168   4.398  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.798   0.248   2.306  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -0.304  -2.828   3.931  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.415  -2.136   2.858  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.923   0.269   1.114  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.502  -0.994   0.606  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.985  -0.995  -0.876  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.068  -0.451  -1.105  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.365  -1.994   0.902  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.272   0.848   0.580  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.399  -1.294   1.184  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.630  -2.997   0.550  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.135  -2.033   1.977  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.422  -1.725   0.405  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.246  -1.568  -1.866  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.749  -1.656  -3.271  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.846  -1.180  -4.439  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.195  -1.431  -5.597  1.00  0.00           O  
ATOM    218  CB  GLU A  13       4.169  -3.150  -3.446  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.292  -3.361  -4.486  1.00  0.00           C  
ATOM    220  CD  GLU A  13       5.455  -4.805  -4.928  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.633  -5.273  -5.746  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       6.398  -5.474  -4.463  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.354  -1.980  -1.566  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.600  -0.974  -3.398  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.546  -3.593  -2.500  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.282  -3.758  -3.709  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.124  -2.768  -5.399  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       6.248  -2.996  -4.074  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.707  -0.507  -4.239  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.933   0.050  -5.415  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.434   1.536  -5.678  1.00  0.00           C  
ATOM    232  O   ASP A  14       0.649   2.458  -5.891  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.588  -0.082  -5.138  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.382  -0.278  -6.424  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.571   0.698  -7.183  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -1.828  -1.410  -6.693  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.527  -0.361  -3.244  1.00  0.00           H  
ATOM    238  HA  ASP A  14       1.160  -0.518  -6.340  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.814  -0.938  -4.476  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.990   0.807  -4.625  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.780   1.698  -5.649  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.611   2.933  -5.796  1.00  0.00           C  
ATOM    243  C   VAL A  15       4.953   2.760  -4.980  1.00  0.00           C  
ATOM    244  O   VAL A  15       5.966   3.300  -5.432  1.00  0.00           O  
ATOM    245  CB  VAL A  15       2.919   4.282  -5.348  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.575   4.389  -3.842  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       3.705   5.547  -5.754  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.230   0.787  -5.467  1.00  0.00           H  
ATOM    249  HA  VAL A  15       3.897   2.996  -6.850  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.982   4.364  -5.923  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.966   3.533  -3.505  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       3.488   4.400  -3.219  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.019   5.307  -3.599  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       4.685   5.603  -5.243  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       3.912   5.573  -6.840  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       3.164   6.479  -5.506  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.002   2.046  -3.823  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.249   1.938  -3.014  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.235   2.895  -1.796  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.107   3.751  -1.659  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.112   1.609  -3.520  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.393   0.900  -2.669  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.155   2.151  -3.615  1.00  0.00           H  
ATOM    264  N   SER A  17       5.226   2.728  -0.922  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.004   3.529   0.331  1.00  0.00           C  
ATOM    266  C   SER A  17       4.938   5.113   0.211  1.00  0.00           C  
ATOM    267  O   SER A  17       5.548   5.809   1.031  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.109   3.087   1.341  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.088   1.680   1.582  1.00  0.00           O  
ATOM    270  H   SER A  17       4.617   1.953  -1.218  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.027   3.248   0.747  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.114   3.395   0.988  1.00  0.00           H  
ATOM    273  HB3 SER A  17       5.968   3.608   2.307  1.00  0.00           H  
ATOM    274  HG  SER A  17       6.089   1.256   0.717  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.226   5.724  -0.776  1.00  0.00           N  
ATOM    276  CA  ASN A  18       4.140   7.219  -0.911  1.00  0.00           C  
ATOM    277  C   ASN A  18       3.055   7.691  -1.963  1.00  0.00           C  
ATOM    278  O   ASN A  18       3.355   8.311  -2.989  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.556   7.827  -1.240  1.00  0.00           C  
ATOM    280  CG  ASN A  18       6.390   7.320  -2.425  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       7.465   6.753  -2.283  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       5.914   7.512  -3.624  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.734   5.102  -1.419  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.809   7.642   0.056  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       5.465   8.924  -1.345  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       6.201   7.719  -0.350  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       4.978   7.953  -3.641  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.502   7.187  -4.389  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.758   7.409  -1.739  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.642   7.852  -2.655  1.00  0.00           C  
ATOM    291  C   LYS A  19       0.236   9.317  -2.291  1.00  0.00           C  
ATOM    292  O   LYS A  19      -0.877   9.569  -1.818  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.485   6.808  -2.426  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.751   6.868  -3.318  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -1.568   6.714  -4.845  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.647   5.588  -5.349  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -1.048   4.234  -4.866  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.588   6.890  -0.874  1.00  0.00           H  
ATOM    299  HA  LYS A  19       0.961   7.827  -3.716  1.00  0.00           H  
ATOM    300  HB2 LYS A  19      -0.055   5.804  -2.508  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -0.799   6.847  -1.361  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.452   6.084  -2.967  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -2.293   7.814  -3.123  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -2.569   6.608  -5.311  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -1.191   7.676  -5.246  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -0.625   5.603  -6.461  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.397   5.817  -5.059  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -2.024   3.947  -5.079  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19      -0.458   3.474  -5.288  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19      -0.929   4.105  -3.848  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.153  10.294  -2.515  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.959  11.713  -2.035  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.703  11.684  -0.486  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.212  12.336   0.017  1.00  0.00           O  
ATOM    315  H   GLY A  20       2.020   9.929  -2.929  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.845  12.334  -2.259  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       0.099  12.186  -2.546  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.550  10.904   0.224  1.00  0.00           N  
ATOM    319  CA  ALA A  21       1.359  10.566   1.644  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.557  10.466   2.614  1.00  0.00           C  
ATOM    321  O   ALA A  21       2.529  11.106   3.666  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.723   9.145   1.484  1.00  0.00           C  
ATOM    323  H   ALA A  21       2.255  10.461  -0.371  1.00  0.00           H  
ATOM    324  HA  ALA A  21       0.636  11.226   2.148  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.472   8.681   2.451  1.00  0.00           H  
ATOM    326  HB2 ALA A  21      -0.195   9.139   0.866  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.414   8.430   0.982  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.598   9.672   2.269  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.761   9.361   3.182  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.183   8.594   4.472  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.698   8.735   5.582  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.620  10.655   3.502  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.976  11.566   2.282  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       6.937  10.347   4.266  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       6.776  10.914   1.136  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.487   9.226   1.357  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.415   8.628   2.671  1.00  0.00           H  
ATOM    338  HB  ILE A  22       5.011  11.284   4.183  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       5.041  11.982   1.862  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       6.523  12.461   2.635  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       6.761   9.899   5.258  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       7.589   9.649   3.709  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       7.528  11.262   4.457  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       6.247  10.045   0.709  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       6.950  11.629   0.311  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       7.769  10.563   1.472  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.099   7.771   4.318  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.395   7.002   5.397  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.736   8.031   6.397  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.291   8.333   7.460  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.338   5.951   6.111  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.095   4.997   5.137  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.538   5.084   7.124  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.290   4.237   5.742  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.751   7.731   3.347  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.563   6.472   4.900  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.099   6.521   6.682  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       3.379   4.288   4.688  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       4.491   5.565   4.275  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       2.025   5.697   7.888  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       1.764   4.467   6.628  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       3.191   4.393   7.688  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       4.984   3.537   6.540  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       5.814   3.638   4.975  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.034   4.931   6.176  1.00  0.00           H  
ATOM    366  N   GLY A  24       0.547   8.571   6.054  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.135   9.557   6.939  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.374  10.309   6.409  1.00  0.00           C  
ATOM    369  O   GLY A  24      -2.397  10.322   7.097  1.00  0.00           O  
ATOM    370  H   GLY A  24       0.166   8.260   5.156  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.427   9.048   7.878  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       0.589  10.331   7.262  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.307  10.927   5.216  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.447  11.708   4.650  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.591  11.433   3.122  1.00  0.00           C  
ATOM    376  O   LEU A  25      -1.668  11.682   2.344  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -2.165  13.214   4.948  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -3.276  14.237   4.585  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -4.529  14.086   5.468  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -2.738  15.672   4.721  1.00  0.00           C  
ATOM    381  H   LEU A  25      -0.411  10.840   4.726  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -3.396  11.424   5.147  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -1.927  13.335   6.024  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -1.228  13.502   4.428  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -3.571  14.093   3.527  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -5.301  14.837   5.213  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -5.005  13.097   5.348  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -4.298  14.210   6.542  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -2.420  15.905   5.756  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -1.865  15.847   4.065  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -3.498  16.425   4.439  1.00  0.00           H  
ATOM    392  N   MET A  26      -3.744  10.918   2.663  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.971  10.617   1.219  1.00  0.00           C  
ATOM    394  C   MET A  26      -4.156  11.922   0.375  1.00  0.00           C  
ATOM    395  O   MET A  26      -5.228  12.295  -0.102  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.202   9.668   1.172  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.445   8.972  -0.187  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.955   7.233  -0.137  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.159   7.335  -0.264  1.00  0.00           C  
ATOM    400  OXT MET A  26      -2.982  12.617   0.220  1.00  0.00           O  
ATOM    401  H   MET A  26      -4.461  10.742   3.374  1.00  0.00           H  
ATOM    402  HA  MET A  26      -3.093  10.084   0.801  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -5.119   8.874   1.941  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -6.111  10.235   1.454  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -6.524   9.000  -0.429  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -4.946   9.486  -1.031  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -2.703   7.524   0.723  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -2.820   8.109  -0.968  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -2.744   6.377  -0.628  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.253  12.245   0.746  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       2.835  -9.998   4.410  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.685  -9.299   3.789  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.661  -9.587   2.250  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.616  -9.307   1.520  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.814  -7.788   4.140  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.651  -6.853   3.739  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.686  -7.182   4.000  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.939  -5.640   3.102  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.712  -6.320   3.616  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.089  -4.777   2.728  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.413  -5.121   2.982  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.420  -4.272   2.611  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.713  -9.678   3.987  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.905  -9.763   5.407  1.00  0.00           H  
ATOM     15  HA  TYR A   1       0.762  -9.705   4.246  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       1.937  -7.681   5.236  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       2.770  -7.412   3.725  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -0.940  -8.105   4.500  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       1.962  -5.359   2.895  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -2.743  -6.581   3.811  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       0.147  -3.843   2.241  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -2.036  -3.499   2.194  1.00  0.00           H  
ATOM     23  N   GLU A   2       0.541 -10.156   1.770  1.00  0.00           N  
ATOM     24  CA  GLU A   2       0.330 -10.519   0.348  1.00  0.00           C  
ATOM     25  C   GLU A   2      -0.591  -9.442  -0.303  1.00  0.00           C  
ATOM     26  O   GLU A   2      -1.805  -9.603  -0.459  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -0.263 -11.958   0.319  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -0.286 -12.614  -1.085  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -0.994 -13.958  -1.128  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -2.227 -13.979  -1.336  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -0.326 -14.996  -0.956  1.00  0.00           O  
ATOM     32  H   GLU A   2      -0.192 -10.327   2.446  1.00  0.00           H  
ATOM     33  HA  GLU A   2       1.293 -10.548  -0.204  1.00  0.00           H  
ATOM     34  HB2 GLU A   2       0.320 -12.623   0.988  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -1.286 -11.952   0.746  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -0.775 -11.959  -1.824  1.00  0.00           H  
ATOM     37  HG3 GLU A   2       0.742 -12.773  -1.456  1.00  0.00           H  
ATOM     38  N   VAL A   3       0.039  -8.322  -0.683  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -0.636  -7.144  -1.323  1.00  0.00           C  
ATOM     40  C   VAL A   3      -1.375  -7.553  -2.652  1.00  0.00           C  
ATOM     41  O   VAL A   3      -0.748  -7.811  -3.688  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.381  -5.983  -1.678  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -0.352  -4.645  -1.954  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       1.484  -5.668  -0.643  1.00  0.00           C  
ATOM     45  H   VAL A   3       1.028  -8.396  -0.428  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.376  -6.750  -0.597  1.00  0.00           H  
ATOM     47  HB  VAL A   3       0.917  -6.244  -2.616  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.338  -3.839  -2.272  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -1.098  -4.728  -2.766  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.892  -4.269  -1.063  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       2.171  -4.879  -1.003  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       1.060  -5.323   0.313  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       2.118  -6.546  -0.423  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.721  -7.615  -2.629  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.525  -7.957  -3.838  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.777  -6.629  -4.629  1.00  0.00           C  
ATOM     57  O   HIS A   4      -4.853  -6.033  -4.561  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -4.832  -8.684  -3.397  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -4.718 -10.088  -2.779  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -5.818 -10.765  -2.276  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -3.563 -10.885  -2.618  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -5.228 -11.929  -1.839  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -3.883 -12.082  -2.003  1.00  0.00           N  
ATOM     64  H   HIS A   4      -3.150  -7.397  -1.726  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -2.965  -8.646  -4.497  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.402  -8.032  -2.707  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -5.490  -8.776  -4.283  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -6.801 -10.473  -2.242  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -2.565 -10.599  -2.928  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -5.810 -12.717  -1.368  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -3.238 -12.887  -1.737  1.00  0.00           H  
ATOM     72  N   HIS A   5      -2.734  -6.207  -5.372  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.662  -4.965  -6.179  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.940  -4.347  -6.806  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.761  -5.033  -7.420  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.642  -5.301  -7.321  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.203  -4.951  -6.970  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.916  -5.743  -7.150  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       0.151  -3.725  -6.407  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.895  -4.890  -6.694  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       1.526  -3.644  -6.256  1.00  0.00           N  
ATOM     82  H   HIS A   5      -1.901  -6.803  -5.312  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -2.285  -4.206  -5.461  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -1.727  -6.349  -7.673  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -1.869  -4.719  -8.237  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.998  -6.697  -7.518  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -0.631  -3.009  -6.159  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.937  -5.196  -6.681  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       2.123  -2.861  -5.908  1.00  0.00           H  
ATOM     90  N   GLN A   6      -4.072  -3.016  -6.625  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -5.223  -2.249  -7.141  1.00  0.00           C  
ATOM     92  C   GLN A   6      -4.872  -0.726  -7.274  1.00  0.00           C  
ATOM     93  O   GLN A   6      -4.484  -0.324  -8.374  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -6.504  -2.572  -6.285  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -6.394  -2.862  -4.756  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -6.110  -1.668  -3.857  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -6.984  -0.881  -3.511  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -4.879  -1.496  -3.448  1.00  0.00           N  
ATOM     99  H   GLN A   6      -3.322  -2.516  -6.094  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -5.352  -2.567  -8.172  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -7.286  -1.814  -6.472  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -6.933  -3.491  -6.729  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -7.330  -3.322  -4.406  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -5.637  -3.652  -4.582  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -4.153  -2.082  -3.886  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -4.750  -0.771  -2.745  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.989   0.122  -6.231  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -4.673   1.586  -6.324  1.00  0.00           C  
ATOM    109  C   LYS A   7      -4.609   2.402  -4.979  1.00  0.00           C  
ATOM    110  O   LYS A   7      -3.988   3.465  -5.008  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -5.721   2.304  -7.255  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -7.188   2.546  -6.794  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -8.083   1.290  -6.750  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -9.542   1.628  -6.389  1.00  0.00           C  
ATOM    115  NZ  LYS A   7     -10.373   0.395  -6.429  1.00  0.00           N  
ATOM    116  H   LYS A   7      -5.298  -0.362  -5.381  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -3.664   1.682  -6.764  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -5.294   3.299  -7.491  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -5.734   1.815  -8.247  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -7.194   3.059  -5.812  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -7.636   3.282  -7.491  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -8.028   0.777  -7.732  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -7.670   0.574  -6.013  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -9.582   2.103  -5.382  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -9.942   2.399  -7.087  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7     -10.378  -0.045  -7.359  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7     -10.036  -0.329  -5.781  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7     -11.361   0.556  -6.188  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.195   1.986  -3.841  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.205   2.763  -2.555  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.828   2.986  -1.834  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.454   4.115  -1.529  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.235   1.978  -1.643  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.135   2.005  -0.083  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -6.204   3.407   0.530  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.217   1.127   0.570  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.667   1.082  -3.919  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.596   3.784  -2.737  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -7.254   2.293  -1.939  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -6.215   0.899  -1.888  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.164   1.564   0.214  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -5.342   4.028   0.229  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -7.124   3.938   0.238  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -6.176   3.359   1.634  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -8.236   1.504   0.370  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.170   0.083   0.211  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -7.095   1.085   1.669  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.122   1.888  -1.586  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.849   1.794  -0.820  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.789   2.949  -1.061  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.392   3.359  -2.150  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.172   0.411  -1.105  1.00  0.00           C  
ATOM    153  CG1 VAL A   9       0.087   0.180  -0.254  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.041  -0.847  -0.858  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.646   1.102  -1.942  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.165   1.800   0.245  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.854   0.384  -2.155  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -0.139   0.037   0.821  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.609  -0.703  -0.631  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.822   1.001  -0.334  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.908  -0.873  -1.535  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -1.477  -1.775  -1.082  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.406  -0.916   0.182  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.402   3.397   0.125  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.561   4.471   0.500  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.702   4.013   1.498  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.471   4.838   1.992  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.318   5.551   1.222  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.231   5.013   2.357  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -0.741   4.925   3.655  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.525   4.558   2.074  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -1.468   4.238   4.617  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.258   3.891   3.048  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -2.736   3.737   4.325  1.00  0.00           C  
ATOM    175  H   PHE A  10      -0.884   2.908   0.885  1.00  0.00           H  
ATOM    176  HA  PHE A  10       1.045   4.895  -0.400  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.335   6.339   1.621  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.926   6.060   0.470  1.00  0.00           H  
ATOM    179  HD1 PHE A  10       0.207   5.369   3.911  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -2.959   4.702   1.097  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.015   4.097   5.569  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.225   3.483   2.812  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.326   3.218   5.066  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.792   2.707   1.781  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.737   2.065   2.731  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.522   0.868   2.110  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.732   0.771   2.331  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.904   1.621   3.987  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.657   0.697   3.844  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.528   1.220   3.315  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.679  -0.647   4.236  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.668   0.438   3.191  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.468  -1.435   4.120  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.641  -0.888   3.595  1.00  0.00           C  
ATOM    195  H   PHE A  11       1.080   2.169   1.279  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.506   2.788   3.064  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.603   1.175   4.721  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.569   2.540   4.508  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -0.571   2.243   2.992  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.586  -1.081   4.634  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.574   0.863   2.783  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -0.448  -2.467   4.439  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.550  -1.463   3.487  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.864  -0.023   1.350  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.488  -1.221   0.761  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.935  -1.144  -0.729  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.050  -0.661  -0.948  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.433  -2.301   1.018  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.865   0.171   1.245  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.405  -1.510   1.308  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.180  -2.372   2.085  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       1.499  -2.118   0.466  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.815  -3.267   0.659  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.137  -1.588  -1.737  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.634  -1.621  -3.146  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.722  -1.140  -4.313  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.043  -1.427  -5.471  1.00  0.00           O  
ATOM    218  CB  GLU A  13       4.095  -3.099  -3.344  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.253  -3.264  -4.362  1.00  0.00           C  
ATOM    220  CD  GLU A  13       5.394  -4.667  -4.925  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       5.768  -5.590  -4.176  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       5.128  -4.848  -6.132  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.221  -1.954  -1.442  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.477  -0.925  -3.250  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.471  -3.546  -2.399  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.223  -3.720  -3.619  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.149  -2.575  -5.217  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       6.209  -2.984  -3.886  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.607  -0.428  -4.108  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.819   0.137  -5.281  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.419   1.549  -5.737  1.00  0.00           C  
ATOM    232  O   ASP A  14       0.743   2.386  -6.341  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.683   0.270  -4.915  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.404  -1.046  -4.622  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.066  -1.747  -3.649  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.332  -1.402  -5.370  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.429  -0.259  -3.115  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.883  -0.533  -6.161  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.837   0.994  -4.101  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -1.212   0.727  -5.772  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.712   1.755  -5.415  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.597   2.928  -5.626  1.00  0.00           C  
ATOM    243  C   VAL A  15       4.921   2.746  -4.784  1.00  0.00           C  
ATOM    244  O   VAL A  15       5.934   3.301  -5.217  1.00  0.00           O  
ATOM    245  CB  VAL A  15       2.916   4.301  -5.262  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.492   4.448  -3.784  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       3.754   5.543  -5.642  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.056   0.916  -4.938  1.00  0.00           H  
ATOM    249  HA  VAL A  15       3.902   2.915  -6.676  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.008   4.382  -5.883  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       3.359   4.394  -3.100  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.012   5.420  -3.606  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.781   3.661  -3.475  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       3.191   6.484  -5.495  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       4.672   5.630  -5.029  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.073   5.518  -6.700  1.00  0.00           H  
ATOM    257  N   GLY A  16       4.973   2.018  -3.631  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.228   1.929  -2.832  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.260   3.006  -1.724  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.027   3.967  -1.788  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.100   1.552  -3.310  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.330   0.923  -2.386  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.131   2.041  -3.462  1.00  0.00           H  
ATOM    264  N   SER A  17       5.402   2.809  -0.712  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.256   3.698   0.492  1.00  0.00           C  
ATOM    266  C   SER A  17       5.046   5.265   0.302  1.00  0.00           C  
ATOM    267  O   SER A  17       5.617   6.044   1.077  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.503   3.446   1.395  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.786   2.068   1.667  1.00  0.00           O  
ATOM    270  H   SER A  17       4.866   1.938  -0.850  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.361   3.383   1.035  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.388   3.919   0.929  1.00  0.00           H  
ATOM    273  HB3 SER A  17       6.358   3.980   2.354  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.957   1.613   1.920  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.261   5.780  -0.679  1.00  0.00           N  
ATOM    276  CA  ASN A  18       4.040   7.249  -0.853  1.00  0.00           C  
ATOM    277  C   ASN A  18       2.970   7.546  -1.962  1.00  0.00           C  
ATOM    278  O   ASN A  18       3.288   7.900  -3.103  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.362   8.018  -1.201  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.250   9.550  -1.086  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       4.273  10.117  -0.600  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.250  10.271  -1.529  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.789   5.112  -1.286  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.648   7.648   0.104  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.183   7.715  -0.533  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.701   7.740  -2.218  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.047   9.771  -1.931  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.120  11.280  -1.425  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.681   7.400  -1.626  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.562   7.751  -2.567  1.00  0.00           C  
ATOM    291  C   LYS A  19      -0.026   9.099  -2.048  1.00  0.00           C  
ATOM    292  O   LYS A  19      -1.141   9.161  -1.524  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.471   6.607  -2.589  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.621   6.849  -3.606  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -2.008   5.617  -4.426  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.933   5.232  -5.453  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -1.397   4.040  -6.200  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.561   7.084  -0.657  1.00  0.00           H  
ATOM    299  HA  LYS A  19       0.929   7.895  -3.603  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       0.035   5.645  -2.759  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -0.886   6.462  -1.579  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.510   7.205  -3.052  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -1.395   7.688  -4.295  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -2.213   4.776  -3.730  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -2.972   5.823  -4.934  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -0.698   6.092  -6.121  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.018   5.023  -4.922  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -0.642   3.323  -6.312  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19      -2.175   3.578  -5.696  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19      -1.757   4.245  -7.139  1.00  0.00           H  
ATOM    311  N   GLY A  20       0.743  10.195  -2.200  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.366  11.531  -1.606  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.192  11.368  -0.068  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.837  11.747   0.499  1.00  0.00           O  
ATOM    315  H   GLY A  20       1.622   9.947  -2.669  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.129  12.298  -1.808  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.597  11.883  -2.023  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.224  10.794   0.586  1.00  0.00           N  
ATOM    319  CA  ALA A  21       1.118  10.398   1.998  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.366  10.338   2.901  1.00  0.00           C  
ATOM    321  O   ALA A  21       2.339  10.919   3.988  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.584   8.935   1.853  1.00  0.00           C  
ATOM    323  H   ALA A  21       2.020  10.553  -0.016  1.00  0.00           H  
ATOM    324  HA  ALA A  21       0.376  11.015   2.538  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.359   8.449   2.818  1.00  0.00           H  
ATOM    326  HB2 ALA A  21      -0.307   8.839   1.205  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.339   8.281   1.362  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.447   9.644   2.460  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.668   9.362   3.296  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.179   8.539   4.594  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.762   8.653   5.672  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.494  10.690   3.582  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.921  11.504   2.309  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       6.814  10.412   4.355  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       4.906  12.542   1.797  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.332   9.245   1.524  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.318   8.663   2.737  1.00  0.00           H  
ATOM    338  HB  ILE A  22       4.881  11.349   4.229  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       6.851  12.077   2.493  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       6.192  10.809   1.493  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       7.397  11.336   4.534  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       6.648   9.997   5.364  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       7.476   9.707   3.819  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       5.337  13.154   0.984  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       3.995  12.077   1.384  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       4.590  13.238   2.596  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.094   7.695   4.502  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.484   6.918   5.637  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.940   7.972   6.683  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.506   8.139   7.769  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.470   5.835   6.233  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.065   4.879   5.152  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.757   4.980   7.317  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.197   3.940   5.610  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.665   7.657   3.562  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.600   6.384   5.251  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.313   6.369   6.717  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       3.247   4.292   4.697  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       4.473   5.473   4.313  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       1.920   4.388   6.901  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       3.446   4.267   7.807  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       2.342   5.597   8.135  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       4.852   3.195   6.350  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       5.618   3.373   4.759  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.031   4.503   6.069  1.00  0.00           H  
ATOM    366  N   GLY A  24       0.837   8.687   6.354  1.00  0.00           N  
ATOM    367  CA  GLY A  24       0.288   9.720   7.281  1.00  0.00           C  
ATOM    368  C   GLY A  24      -0.791  10.726   6.818  1.00  0.00           C  
ATOM    369  O   GLY A  24      -1.514  11.206   7.693  1.00  0.00           O  
ATOM    370  H   GLY A  24       0.435   8.472   5.433  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.111   9.205   8.177  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       1.119  10.337   7.673  1.00  0.00           H  
ATOM    373  N   LEU A  25      -0.937  11.065   5.520  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -1.988  12.037   5.065  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.079  11.182   4.361  1.00  0.00           C  
ATOM    376  O   LEU A  25      -4.033  10.788   5.037  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -1.336  13.167   4.209  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -0.435  14.178   4.969  1.00  0.00           C  
ATOM    379  CD1 LEU A  25       0.339  15.057   3.970  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -1.233  15.084   5.926  1.00  0.00           C  
ATOM    381  H   LEU A  25      -0.297  10.603   4.863  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -2.496  12.519   5.924  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -0.757  12.715   3.382  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -2.138  13.734   3.697  1.00  0.00           H  
ATOM    385  HG  LEU A  25       0.312  13.614   5.564  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -0.337  15.656   3.331  1.00  0.00           H  
ATOM    387 HD12 LEU A  25       1.012  15.766   4.487  1.00  0.00           H  
ATOM    388 HD13 LEU A  25       0.974  14.451   3.299  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -1.732  14.504   6.724  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -0.581  15.815   6.438  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -2.018  15.660   5.400  1.00  0.00           H  
ATOM    392  N   MET A  26      -2.985  10.880   3.047  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.984  10.001   2.377  1.00  0.00           C  
ATOM    394  C   MET A  26      -3.686   8.523   2.782  1.00  0.00           C  
ATOM    395  O   MET A  26      -4.535   7.754   3.229  1.00  0.00           O  
ATOM    396  CB  MET A  26      -3.912  10.228   0.843  1.00  0.00           C  
ATOM    397  CG  MET A  26      -4.937   9.407   0.018  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.146   8.336  -1.208  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.163   7.204  -0.201  1.00  0.00           C  
ATOM    400  OXT MET A  26      -2.372   8.181   2.583  1.00  0.00           O  
ATOM    401  H   MET A  26      -2.168  11.270   2.563  1.00  0.00           H  
ATOM    402  HA  MET A  26      -5.008  10.246   2.724  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -4.075  11.303   0.630  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -2.892  10.035   0.457  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -5.594   8.784   0.654  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -5.621  10.088  -0.521  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -3.700   6.825   0.683  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -2.241   7.701   0.157  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -2.835   6.321  -0.771  1.00  0.00           H  
ATOM    410  HXT MET A  26      -1.924   8.917   2.149  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      -2.209  -2.078   6.506  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.863  -3.315   7.009  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.376  -4.592   6.237  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.755  -5.445   6.874  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.411  -3.085   6.997  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.183  -2.842   5.678  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.221  -1.566   5.103  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.861  -3.894   5.050  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.936  -1.345   3.929  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.573  -3.671   3.874  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -6.615  -2.395   3.319  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.305  -2.171   2.157  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -2.476  -1.896   5.532  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -1.188  -2.187   6.494  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -2.542  -3.468   8.057  1.00  0.00           H  
ATOM     16  HB2 TYR A   1      -4.872  -3.941   7.526  1.00  0.00           H  
ATOM     17  HB3 TYR A   1      -4.630  -2.241   7.679  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -4.696  -0.742   5.567  1.00  0.00           H  
ATOM     19  HD2 TYR A   1      -5.838  -4.888   5.475  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -5.964  -0.358   3.491  1.00  0.00           H  
ATOM     21  HE2 TYR A   1      -7.089  -4.492   3.400  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -7.776  -2.972   1.918  1.00  0.00           H  
ATOM     23  N   GLU A   2      -2.629  -4.755   4.920  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -2.183  -5.958   4.146  1.00  0.00           C  
ATOM     25  C   GLU A   2      -1.916  -5.645   2.641  1.00  0.00           C  
ATOM     26  O   GLU A   2      -0.801  -5.898   2.176  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -3.252  -7.093   4.302  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -2.897  -8.492   3.705  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -2.904  -8.641   2.181  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -3.990  -8.536   1.574  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -1.825  -8.865   1.586  1.00  0.00           O  
ATOM     32  H   GLU A   2      -3.152  -3.981   4.499  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -1.224  -6.324   4.547  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -3.438  -7.244   5.384  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -4.230  -6.764   3.899  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -1.912  -8.830   4.073  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -3.617  -9.239   4.078  1.00  0.00           H  
ATOM     38  N   VAL A   3      -2.911  -5.108   1.897  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -2.818  -4.832   0.424  1.00  0.00           C  
ATOM     40  C   VAL A   3      -1.455  -4.221  -0.041  1.00  0.00           C  
ATOM     41  O   VAL A   3      -1.000  -3.158   0.389  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -3.952  -3.866  -0.087  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -5.325  -4.555  -0.150  1.00  0.00           C  
ATOM     44  CG2 VAL A   3      -4.096  -2.508   0.639  1.00  0.00           C  
ATOM     45  H   VAL A   3      -3.761  -4.965   2.447  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -2.949  -5.813  -0.077  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -3.714  -3.641  -1.155  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -5.693  -4.836   0.853  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -6.085  -3.903  -0.621  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -5.282  -5.480  -0.757  1.00  0.00           H  
ATOM     51 HG21 VAL A   3      -3.145  -1.948   0.654  1.00  0.00           H  
ATOM     52 HG22 VAL A   3      -4.844  -1.850   0.160  1.00  0.00           H  
ATOM     53 HG23 VAL A   3      -4.386  -2.635   1.695  1.00  0.00           H  
ATOM     54  N   HIS A   4      -0.818  -4.952  -0.954  1.00  0.00           N  
ATOM     55  CA  HIS A   4       0.470  -4.557  -1.550  1.00  0.00           C  
ATOM     56  C   HIS A   4       0.185  -4.477  -3.084  1.00  0.00           C  
ATOM     57  O   HIS A   4       0.326  -5.471  -3.787  1.00  0.00           O  
ATOM     58  CB  HIS A   4       1.616  -5.512  -1.108  1.00  0.00           C  
ATOM     59  CG  HIS A   4       1.453  -7.002  -1.332  1.00  0.00           C  
ATOM     60  ND1 HIS A   4       2.121  -7.717  -2.298  1.00  0.00           N  
ATOM     61  CD2 HIS A   4       0.607  -7.823  -0.587  1.00  0.00           C  
ATOM     62  CE1 HIS A   4       1.612  -8.970  -2.066  1.00  0.00           C  
ATOM     63  NE2 HIS A   4       0.690  -9.131  -1.049  1.00  0.00           N  
ATOM     64  H   HIS A   4      -1.296  -5.812  -1.229  1.00  0.00           H  
ATOM     65  HA  HIS A   4       0.774  -3.578  -1.179  1.00  0.00           H  
ATOM     66  HB2 HIS A   4       2.559  -5.195  -1.588  1.00  0.00           H  
ATOM     67  HB3 HIS A   4       1.805  -5.351  -0.029  1.00  0.00           H  
ATOM     68  HD1 HIS A   4       2.810  -7.303  -2.973  1.00  0.00           H  
ATOM     69  HD2 HIS A   4       0.001  -7.417   0.221  1.00  0.00           H  
ATOM     70  HE1 HIS A   4       1.931  -9.813  -2.672  1.00  0.00           H  
ATOM     71  HE2 HIS A   4       0.185  -9.958  -0.701  1.00  0.00           H  
ATOM     72  N   HIS A   5      -0.210  -3.260  -3.531  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -0.585  -2.821  -4.919  1.00  0.00           C  
ATOM     74  C   HIS A   5      -2.141  -2.992  -5.128  1.00  0.00           C  
ATOM     75  O   HIS A   5      -2.825  -3.592  -4.293  1.00  0.00           O  
ATOM     76  CB  HIS A   5       0.321  -3.476  -6.029  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.015  -4.826  -6.669  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.657  -5.338  -7.761  1.00  0.00           N  
ATOM     79  CD2 HIS A   5      -1.012  -5.717  -6.258  1.00  0.00           C  
ATOM     80  CE1 HIS A   5      -0.029  -6.510  -7.952  1.00  0.00           C  
ATOM     81  NE2 HIS A   5      -1.066  -6.820  -7.103  1.00  0.00           N  
ATOM     82  H   HIS A   5      -0.272  -2.585  -2.775  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -0.422  -1.743  -4.971  1.00  0.00           H  
ATOM     84  HB2 HIS A   5       0.391  -2.744  -6.857  1.00  0.00           H  
ATOM     85  HB3 HIS A   5       1.366  -3.529  -5.662  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       1.453  -4.927  -8.263  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -1.609  -5.481  -5.373  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       0.249  -7.181  -8.762  1.00  0.00           H  
ATOM     89  HE2 HIS A   5      -1.697  -7.631  -7.093  1.00  0.00           H  
ATOM     90  N   GLN A   6      -2.669  -2.453  -6.249  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -4.080  -2.493  -6.735  1.00  0.00           C  
ATOM     92  C   GLN A   6      -4.535  -1.003  -6.897  1.00  0.00           C  
ATOM     93  O   GLN A   6      -4.632  -0.564  -8.046  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -5.109  -3.359  -5.919  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -6.324  -3.934  -6.701  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -7.323  -2.965  -7.333  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -8.442  -2.772  -6.865  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -6.944  -2.333  -8.413  1.00  0.00           N  
ATOM     99  H   GLN A   6      -2.024  -1.942  -6.870  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -4.035  -2.902  -7.755  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -4.602  -4.274  -5.567  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -5.432  -2.847  -4.993  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -5.963  -4.627  -7.486  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -6.896  -4.590  -6.018  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -5.964  -2.473  -8.690  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -7.623  -1.703  -8.837  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.811  -0.231  -5.826  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -5.290   1.193  -6.001  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.032   2.251  -4.866  1.00  0.00           C  
ATOM    110  O   LYS A   7      -4.588   3.361  -5.173  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -6.831   1.124  -6.309  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -7.793   0.453  -5.285  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -9.244   0.355  -5.810  1.00  0.00           C  
ATOM    114  CE  LYS A   7     -10.244  -0.360  -4.877  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -9.979  -1.826  -4.810  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.653  -0.779  -4.974  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -4.767   1.639  -6.865  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -7.194   2.149  -6.522  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -6.945   0.607  -7.283  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -7.417  -0.561  -5.048  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -7.783   1.010  -4.329  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -9.615   1.385  -5.997  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -9.255  -0.121  -6.811  1.00  0.00           H  
ATOM    124  HE2 LYS A   7     -10.237   0.102  -3.865  1.00  0.00           H  
ATOM    125  HE3 LYS A   7     -11.275  -0.178  -5.256  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7     -10.819  -2.409  -4.703  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -9.499  -2.173  -5.671  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -9.340  -2.090  -4.051  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.288   1.956  -3.588  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.123   2.938  -2.455  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.816   2.896  -1.599  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.701   3.654  -0.641  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.328   2.617  -1.493  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.289   1.291  -0.640  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.647   1.433   0.746  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.692   0.714  -0.405  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.644   1.006  -3.472  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.222   3.980  -2.818  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.459   3.471  -0.800  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.262   2.654  -2.088  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.670   0.535  -1.156  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.595   1.755   0.694  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -6.195   2.157   1.373  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -5.630   0.469   1.287  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -8.211   0.493  -1.351  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.649  -0.231   0.173  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.324   1.412   0.177  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.855   2.042  -1.923  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.673   1.755  -1.066  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.523   2.828  -0.918  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.423   2.957  -1.697  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.101   0.385  -1.582  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.148  -0.218  -0.554  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.129  -0.743  -1.883  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.096   1.514  -2.757  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.052   1.562  -0.038  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.494   0.573  -2.478  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.267  -1.174  -0.910  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.701   0.454  -0.367  1.00  0.00           H  
ATOM    160 HG13 VAL A   9      -0.637  -0.419   0.417  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.941  -0.727  -1.137  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.603  -0.604  -2.869  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.712  -1.762  -1.870  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.703   3.583   0.166  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.201   4.644   0.733  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.388   4.096   1.609  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.405   4.768   1.771  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.659   5.577   1.674  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.657   4.835   2.603  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -1.318   4.363   3.869  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.933   4.579   2.102  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -2.175   3.470   4.514  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.785   3.707   2.756  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.408   3.134   3.956  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.564   3.348   0.674  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.644   5.239  -0.079  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -0.002   6.222   2.286  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.197   6.303   1.046  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -0.396   4.667   4.342  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -3.253   5.039   1.194  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.880   3.027   5.428  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.734   3.466   2.327  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.088   2.430   4.414  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.235   2.885   2.155  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.200   2.191   3.036  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.096   1.091   2.394  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.103   0.735   3.013  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.309   1.528   4.147  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.330   0.369   3.765  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.913   0.637   3.179  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.682  -0.963   4.005  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.809  -0.389   2.898  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.202  -1.999   3.700  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.449  -1.705   3.154  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.331   2.466   1.916  1.00  0.00           H  
ATOM    196  HA  PHE A  11       2.885   2.915   3.513  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       1.985   1.169   4.947  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       0.731   2.314   4.670  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -1.195   1.644   2.933  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.646  -1.200   4.426  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.781  -0.162   2.480  1.00  0.00           H  
ATOM    202  HE2 PHE A  11       0.076  -3.027   3.886  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.142  -2.500   2.924  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.773   0.552   1.199  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.515  -0.600   0.636  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.884  -0.719  -0.870  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.017  -0.368  -1.200  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.575  -1.744   1.060  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.924   0.948   0.785  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.487  -0.756   1.138  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       1.536  -1.577   0.734  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.890  -2.697   0.617  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.544  -1.834   2.153  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.000  -1.188  -1.783  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.415  -1.468  -3.193  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.650  -0.867  -4.394  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.066  -1.125  -5.527  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.448  -3.025  -3.188  1.00  0.00           C  
ATOM    219  CG  GLU A  13       4.169  -3.752  -4.336  1.00  0.00           C  
ATOM    220  CD  GLU A  13       3.704  -5.192  -4.568  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       3.846  -6.053  -3.668  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       3.187  -5.470  -5.670  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.085  -1.426  -1.387  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.397  -1.037  -3.377  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       3.906  -3.426  -2.260  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       2.416  -3.369  -3.166  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       4.024  -3.208  -5.279  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.251  -3.726  -4.136  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.573  -0.089  -4.257  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.939   0.560  -5.478  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.757   1.842  -5.963  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.224   2.762  -6.587  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.537   0.924  -5.146  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.423   1.002  -6.383  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.456   0.018  -7.152  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.085   2.043  -6.586  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.353   0.026  -3.264  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.951  -0.158  -6.323  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -1.024   0.178  -4.505  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.598   1.867  -4.571  1.00  0.00           H  
ATOM    241  N   VAL A  15       3.066   1.861  -5.651  1.00  0.00           N  
ATOM    242  CA  VAL A  15       4.083   2.920  -5.889  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.373   2.658  -5.019  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.442   3.095  -5.455  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.528   4.368  -5.580  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.893   4.526  -4.182  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.529   5.531  -5.763  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.306   0.994  -5.158  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.394   2.837  -6.931  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.734   4.569  -6.321  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       3.648   4.473  -3.379  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.387   5.493  -4.112  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.124   3.765  -3.959  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       5.335   5.507  -5.003  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       5.018   5.502  -6.753  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.040   6.518  -5.663  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.333   1.982  -3.839  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.545   1.822  -2.983  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.422   2.797  -1.791  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.169   3.770  -1.683  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.413   1.619  -3.524  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.649   0.780  -2.632  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.487   2.034  -3.526  1.00  0.00           H  
ATOM    264  N   SER A  17       5.457   2.495  -0.908  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.124   3.284   0.328  1.00  0.00           C  
ATOM    266  C   SER A  17       5.004   4.868   0.210  1.00  0.00           C  
ATOM    267  O   SER A  17       5.550   5.589   1.053  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.182   2.875   1.401  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.192   1.472   1.691  1.00  0.00           O  
ATOM    270  H   SER A  17       4.979   1.616  -1.197  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.123   2.982   0.673  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.191   3.191   1.074  1.00  0.00           H  
ATOM    273  HB3 SER A  17       5.998   3.430   2.341  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.402   1.256   2.219  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.308   5.441  -0.808  1.00  0.00           N  
ATOM    276  CA  ASN A  18       4.131   6.917  -0.963  1.00  0.00           C  
ATOM    277  C   ASN A  18       3.097   7.228  -2.113  1.00  0.00           C  
ATOM    278  O   ASN A  18       3.448   7.690  -3.204  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.495   7.632  -1.244  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.435   9.166  -1.145  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       4.445   9.774  -0.740  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.497   9.840  -1.510  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.869   4.804  -1.474  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.710   7.317  -0.018  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.266   7.295  -0.529  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.878   7.332  -2.239  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.303   9.301  -1.837  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.403  10.856  -1.430  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.797   6.977  -1.877  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.698   7.258  -2.871  1.00  0.00           C  
ATOM    291  C   LYS A  19       0.219   8.739  -2.699  1.00  0.00           C  
ATOM    292  O   LYS A  19      -0.960   8.992  -2.440  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.388   6.184  -2.546  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.554   5.981  -3.545  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -1.311   4.906  -4.635  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -1.077   5.472  -6.044  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -0.906   4.341  -6.995  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.625   6.592  -0.944  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.043   7.136  -3.914  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       0.080   5.199  -2.362  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -0.821   6.415  -1.548  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.428   5.641  -2.954  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -1.896   6.948  -3.966  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -0.481   4.232  -4.340  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -2.196   4.235  -4.660  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -1.939   6.109  -6.340  1.00  0.00           H  
ATOM    307  HE3 LYS A  19      -0.189   6.142  -6.052  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -1.549   3.515  -6.813  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19      -1.002   4.557  -7.991  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       0.003   3.837  -6.880  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.136   9.738  -2.841  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.821  11.175  -2.500  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.422  11.181  -0.984  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.655  11.659  -0.614  1.00  0.00           O  
ATOM    315  H   GLY A  20       2.081   9.403  -3.076  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.692  11.832  -2.675  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.012  11.561  -3.119  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.323  10.636  -0.139  1.00  0.00           N  
ATOM    319  CA  ALA A  21       1.026  10.361   1.277  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.111  10.455   2.366  1.00  0.00           C  
ATOM    321  O   ALA A  21       1.807  10.940   3.459  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.609   8.858   1.194  1.00  0.00           C  
ATOM    323  H   ALA A  21       2.177  10.307  -0.606  1.00  0.00           H  
ATOM    324  HA  ALA A  21       0.160  10.927   1.656  1.00  0.00           H  
ATOM    325  HB1 ALA A  21      -0.222   8.674   0.486  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       1.438   8.195   0.864  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       0.273   8.471   2.170  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.357  10.002   2.088  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.453   9.890   3.123  1.00  0.00           C  
ATOM    330  C   ILE A  22       3.972   8.847   4.257  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.406   8.914   5.407  1.00  0.00           O  
ATOM    332  CB  ILE A  22       4.895  11.300   3.700  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       4.987  12.495   2.696  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       6.240  11.224   4.475  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       5.905  12.313   1.472  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.483   9.654   1.128  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.327   9.423   2.634  1.00  0.00           H  
ATOM    338  HB  ILE A  22       4.125  11.596   4.439  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       3.969  12.728   2.330  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       5.286  13.413   3.237  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       7.075  10.896   3.829  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       6.527  12.202   4.903  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.203  10.524   5.328  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       5.890  13.208   0.823  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       6.958  12.133   1.759  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       5.582  11.461   0.849  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.064   7.877   3.920  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.460   6.844   4.819  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.484   7.584   5.813  1.00  0.00           C  
ATOM    350  O   ILE A  23       1.833   7.887   6.958  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.531   5.936   5.548  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.629   5.341   4.610  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.825   4.784   6.313  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.827   4.678   5.317  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.769   7.929   2.933  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.830   6.217   4.160  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.047   6.568   6.298  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       4.182   4.645   3.881  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       5.050   6.147   3.980  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       3.534   4.174   6.900  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       2.085   5.158   7.044  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       2.289   4.097   5.633  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       6.304   5.369   6.038  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       5.538   3.767   5.870  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.605   4.380   4.590  1.00  0.00           H  
ATOM    366  N   GLY A  24       0.247   7.874   5.358  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.766   8.582   6.190  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.809   9.414   5.412  1.00  0.00           C  
ATOM    369  O   GLY A  24      -3.009   9.188   5.567  1.00  0.00           O  
ATOM    370  H   GLY A  24       0.057   7.581   4.395  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -1.306   7.839   6.806  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -0.283   9.259   6.923  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.357  10.370   4.583  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.262  11.244   3.776  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.620  10.598   2.387  1.00  0.00           C  
ATOM    376  O   LEU A  25      -2.169   9.499   2.048  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -1.530  12.620   3.639  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -1.397  13.485   4.925  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -0.420  14.649   4.687  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -2.750  14.047   5.402  1.00  0.00           C  
ATOM    381  H   LEU A  25      -0.335  10.450   4.537  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -3.225  11.393   4.303  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -0.523  12.451   3.211  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -2.036  13.240   2.875  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -0.975  12.860   5.737  1.00  0.00           H  
ATOM    386 HD11 LEU A  25       0.584  14.286   4.395  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -0.767  15.331   3.887  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -0.279  15.258   5.599  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -3.233  14.681   4.636  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -3.463  13.245   5.663  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -2.635  14.667   6.310  1.00  0.00           H  
ATOM    392  N   MET A  26      -3.440  11.279   1.563  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.834  10.762   0.221  1.00  0.00           C  
ATOM    394  C   MET A  26      -4.067  11.969  -0.733  1.00  0.00           C  
ATOM    395  O   MET A  26      -5.173  12.454  -0.972  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.092   9.857   0.388  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.395   8.928  -0.810  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.981   7.208  -0.429  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.184   7.210  -0.557  1.00  0.00           C  
ATOM    400  OXT MET A  26      -2.906  12.445  -1.290  1.00  0.00           O  
ATOM    401  H   MET A  26      -3.773  12.179   1.923  1.00  0.00           H  
ATOM    402  HA  MET A  26      -3.013  10.157  -0.214  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -4.992   9.219   1.287  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -5.977  10.489   0.604  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -6.475   8.961  -1.042  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -4.886   9.245  -1.740  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -2.726   7.696   0.324  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -2.837   7.739  -1.458  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -2.793   6.177  -0.614  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.089  12.025  -0.945  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      -0.800 -13.251  -1.178  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.609 -11.835  -1.581  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.946 -11.046  -1.401  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.999 -11.437  -1.922  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.091 -11.837  -3.047  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.448 -10.506  -3.609  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.471  -9.808  -2.951  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.073  -9.986  -4.799  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.986  -8.634  -3.495  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.448  -8.813  -5.342  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.485  -8.145  -4.697  1.00  0.00           C  
ATOM     12  OH  TYR A   1       2.001  -7.003  -5.252  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.046 -13.798  -1.375  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -1.546 -13.676  -1.738  1.00  0.00           H  
ATOM     15  HA  TYR A   1       0.158 -11.397  -0.911  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       0.739 -12.564  -3.137  1.00  0.00           H  
ATOM     17  HB3 TYR A   1      -0.878 -12.252  -3.708  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       1.876 -10.170  -2.016  1.00  0.00           H  
ATOM     19  HD2 TYR A   1      -0.881 -10.490  -5.311  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       2.775  -8.103  -2.982  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       0.052  -8.417  -6.265  1.00  0.00           H  
ATOM     22  HH  TYR A   1       2.780  -6.652  -4.728  1.00  0.00           H  
ATOM     23  N   GLU A   2      -1.889  -9.933  -0.654  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -3.060  -9.065  -0.344  1.00  0.00           C  
ATOM     25  C   GLU A   2      -3.179  -7.765  -1.213  1.00  0.00           C  
ATOM     26  O   GLU A   2      -4.290  -7.425  -1.636  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -2.963  -8.744   1.183  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -1.899  -7.726   1.696  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -0.428  -8.082   1.511  1.00  0.00           C  
ATOM     30  OE1 GLU A   2       0.051  -8.065   0.356  1.00  0.00           O  
ATOM     31  OE2 GLU A   2       0.251  -8.380   2.514  1.00  0.00           O  
ATOM     32  H   GLU A   2      -0.968  -9.677  -0.260  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -3.998  -9.616  -0.517  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -3.952  -8.362   1.496  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -2.859  -9.688   1.755  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -2.061  -6.747   1.219  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -2.057  -7.552   2.772  1.00  0.00           H  
ATOM     38  N   VAL A   3      -2.082  -7.038  -1.492  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -2.111  -5.771  -2.292  1.00  0.00           C  
ATOM     40  C   VAL A   3      -2.235  -6.079  -3.830  1.00  0.00           C  
ATOM     41  O   VAL A   3      -1.257  -6.190  -4.575  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -0.851  -4.885  -1.951  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -0.915  -4.282  -0.527  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       0.553  -5.516  -2.131  1.00  0.00           C  
ATOM     45  H   VAL A   3      -1.233  -7.444  -1.062  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -3.005  -5.178  -2.014  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -0.887  -4.018  -2.642  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -1.881  -3.784  -0.328  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -0.780  -5.057   0.251  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.127  -3.525  -0.365  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       0.694  -6.419  -1.507  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       0.742  -5.816  -3.176  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       1.365  -4.817  -1.865  1.00  0.00           H  
ATOM     54  N   HIS A   4      -3.482  -6.222  -4.327  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.757  -6.522  -5.768  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.769  -5.181  -6.605  1.00  0.00           C  
ATOM     57  O   HIS A   4      -4.808  -4.659  -7.014  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -5.084  -7.339  -5.823  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.037  -8.814  -5.357  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -5.763  -9.815  -5.984  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -4.305  -9.371  -4.283  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -5.415 -10.907  -5.226  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -4.547 -10.730  -4.183  1.00  0.00           N  
ATOM     64  H   HIS A   4      -4.223  -6.119  -3.625  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -2.956  -7.162  -6.187  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.887  -6.812  -5.273  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -5.442  -7.328  -6.871  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -6.390  -9.752  -6.795  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -3.644  -8.824  -3.621  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -5.820 -11.893  -5.445  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -4.147 -11.381  -3.482  1.00  0.00           H  
ATOM     72  N   HIS A   5      -2.534  -4.693  -6.810  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.093  -3.444  -7.499  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.088  -2.393  -8.133  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.036  -2.682  -8.866  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.100  -3.918  -8.610  1.00  0.00           C  
ATOM     77  CG  HIS A   5       0.314  -4.188  -8.083  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       1.018  -5.361  -8.300  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       1.086  -3.296  -7.307  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       2.175  -5.087  -7.610  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       2.305  -3.868  -7.007  1.00  0.00           N  
ATOM     82  H   HIS A   5      -1.825  -5.295  -6.366  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -1.562  -2.904  -6.699  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -1.501  -4.791  -9.160  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -0.988  -3.148  -9.398  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.754  -6.201  -8.825  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       0.765  -2.308  -6.989  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.981  -5.817  -7.532  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       3.108  -3.499  -6.470  1.00  0.00           H  
ATOM     90  N   GLN A   6      -2.784  -1.127  -7.781  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -3.465   0.155  -8.168  1.00  0.00           C  
ATOM     92  C   GLN A   6      -4.885   0.255  -7.546  1.00  0.00           C  
ATOM     93  O   GLN A   6      -5.915   0.206  -8.221  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -3.433   0.374  -9.713  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -2.028   0.593 -10.351  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -1.077   1.575  -9.639  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -0.978   2.763  -9.928  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -0.341   1.084  -8.672  1.00  0.00           N  
ATOM     99  H   GLN A   6      -1.979  -1.075  -7.128  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -2.910   0.996  -7.705  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -3.957  -0.450 -10.234  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -4.040   1.272  -9.944  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -1.526  -0.386 -10.466  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -2.158   0.952 -11.388  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -0.547   0.113  -8.419  1.00  0.00           H  
ATOM    106 HE22 GLN A   6       0.336   1.722  -8.241  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.871   0.398  -6.214  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.087   0.508  -5.361  1.00  0.00           C  
ATOM    109  C   LYS A   7      -6.089   1.809  -4.489  1.00  0.00           C  
ATOM    110  O   LYS A   7      -7.057   2.572  -4.532  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -6.163  -0.763  -4.447  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -6.142  -2.185  -5.070  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -7.443  -2.658  -5.754  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -7.705  -2.128  -7.176  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -6.800  -2.751  -8.181  1.00  0.00           N  
ATOM    116  H   LYS A   7      -3.902   0.413  -5.817  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -6.998   0.569  -5.977  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -5.312  -0.729  -3.738  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -7.052  -0.680  -3.793  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -5.271  -2.303  -5.744  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -5.928  -2.897  -4.249  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -7.453  -3.766  -5.769  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -8.301  -2.395  -5.105  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -8.762  -2.344  -7.436  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -7.657  -1.024  -7.207  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -7.029  -2.531  -9.158  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -5.810  -2.458  -8.085  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -6.736  -3.775  -8.100  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.016   2.050  -3.714  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -4.853   3.230  -2.801  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.410   3.288  -2.171  1.00  0.00           C  
ATOM    132  O   LEU A   8      -2.769   4.333  -2.158  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -5.935   3.226  -1.649  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -5.845   2.250  -0.428  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -6.855   2.625   0.656  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -6.044   0.764  -0.772  1.00  0.00           C  
ATOM    137  H   LEU A   8      -4.300   1.314  -3.831  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -4.977   4.153  -3.401  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -5.933   4.254  -1.239  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -6.944   3.139  -2.094  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -4.857   2.363   0.054  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -6.735   1.981   1.548  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -6.711   3.667   0.991  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -7.894   2.516   0.298  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -5.956   0.124   0.127  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.040   0.575  -1.213  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -5.292   0.394  -1.488  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.951   2.137  -1.663  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.683   1.829  -0.956  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.493   2.876  -1.065  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.281   3.035  -2.010  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.192   0.417  -1.422  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.036  -0.062  -0.531  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.204  -0.755  -1.405  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.663   1.420  -1.780  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -1.958   1.715   0.115  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.835   0.503  -2.454  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.828   0.620  -0.589  1.00  0.00           H  
ATOM    159 HG12 VAL A   9      -0.321  -0.124   0.538  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.312  -1.055  -0.843  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.614  -0.949  -0.396  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -3.043  -0.577  -2.098  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.732  -1.692  -1.760  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.469   3.567   0.053  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.459   4.632   0.530  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.555   4.121   1.554  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.430   4.880   1.971  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.459   5.680   1.262  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.468   5.048   2.262  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -1.087   4.801   3.576  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.740   4.651   1.823  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -1.884   3.993   4.374  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.554   3.885   2.648  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.133   3.560   3.931  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.220   3.285   0.691  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.983   5.097  -0.321  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.168   6.419   1.789  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.985   6.274   0.503  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -0.172   5.210   3.974  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -3.090   4.914   0.838  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.495   3.702   5.316  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.505   3.529   2.292  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.779   2.968   4.562  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.480   2.838   1.937  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.354   2.131   2.902  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.143   0.901   2.344  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.000   0.392   3.071  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.388   1.643   4.040  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.302   0.573   3.696  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.901   0.958   3.094  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.510  -0.781   3.975  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.891   0.024   2.812  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.475  -1.726   3.678  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.676  -1.318   3.101  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.689   2.363   1.490  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.105   2.816   3.331  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.010   1.263   4.874  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       0.889   2.521   4.494  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -1.073   1.987   2.838  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.438  -1.106   4.422  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.824   0.342   2.367  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -0.306  -2.771   3.895  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.453  -2.034   2.870  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.888   0.415   1.106  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.547  -0.806   0.595  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.891  -0.912  -0.918  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.025  -0.560  -1.247  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.581  -1.920   1.036  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.165   0.928   0.596  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.518  -0.985   1.090  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       1.560  -1.752   0.661  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.907  -2.896   0.647  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.512  -1.965   2.133  1.00  0.00           H  
ATOM    214  N   GLU A  13       2.992  -1.366  -1.829  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.394  -1.610  -3.251  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.653  -0.965  -4.451  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.006  -1.288  -5.591  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.398  -3.165  -3.364  1.00  0.00           C  
ATOM    219  CG  GLU A  13       4.610  -3.705  -4.161  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.409  -5.082  -4.780  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       3.862  -5.999  -4.129  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       4.806  -5.254  -5.949  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.077  -1.613  -1.435  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.391  -1.188  -3.418  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       3.440  -3.679  -2.381  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       2.441  -3.505  -3.803  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       4.889  -3.004  -4.968  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.498  -3.735  -3.503  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.664  -0.086  -4.276  1.00  0.00           N  
ATOM    230  CA  ASP A  14       1.042   0.625  -5.465  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.932   1.835  -5.993  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.507   2.626  -6.842  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.376   1.151  -5.089  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.507   0.128  -5.048  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.287  -1.037  -5.432  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.626   0.490  -4.630  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.488   0.072  -3.282  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.951  -0.071  -6.316  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.350   1.728  -4.150  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.714   1.887  -5.838  1.00  0.00           H  
ATOM    241  N   VAL A  15       3.160   1.939  -5.462  1.00  0.00           N  
ATOM    242  CA  VAL A  15       4.212   2.966  -5.692  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.470   2.717  -4.769  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.534   3.238  -5.116  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.627   4.414  -5.450  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.933   4.612  -4.083  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.622   5.581  -5.630  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.274   1.161  -4.805  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.570   2.862  -6.725  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.859   4.574  -6.228  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.461   5.600  -4.032  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.129   3.876  -3.896  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       3.650   4.532  -3.247  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       4.118   6.565  -5.590  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       5.390   5.595  -4.831  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       5.159   5.522  -6.593  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.417   1.967  -3.635  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.597   1.812  -2.732  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.461   2.769  -1.523  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.317   3.623  -1.283  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.511   1.533  -3.383  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.691   0.770  -2.384  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.554   2.023  -3.249  1.00  0.00           H  
ATOM    264  N   SER A  17       5.366   2.614  -0.757  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.024   3.450   0.446  1.00  0.00           C  
ATOM    266  C   SER A  17       5.006   5.031   0.286  1.00  0.00           C  
ATOM    267  O   SER A  17       5.626   5.742   1.082  1.00  0.00           O  
ATOM    268  CB  SER A  17       5.987   3.006   1.585  1.00  0.00           C  
ATOM    269  OG  SER A  17       7.351   3.354   1.327  1.00  0.00           O  
ATOM    270  H   SER A  17       4.784   1.832  -1.106  1.00  0.00           H  
ATOM    271  HA  SER A  17       3.996   3.203   0.740  1.00  0.00           H  
ATOM    272  HB2 SER A  17       5.666   3.481   2.532  1.00  0.00           H  
ATOM    273  HB3 SER A  17       5.901   1.917   1.757  1.00  0.00           H  
ATOM    274  HG  SER A  17       7.417   3.511   0.368  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.310   5.608  -0.725  1.00  0.00           N  
ATOM    276  CA  ASN A  18       4.220   7.087  -0.929  1.00  0.00           C  
ATOM    277  C   ASN A  18       3.210   7.420  -2.090  1.00  0.00           C  
ATOM    278  O   ASN A  18       3.591   7.883  -3.171  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.621   7.721  -1.231  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.621   9.259  -1.236  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       4.715   9.926  -0.738  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.634   9.870  -1.798  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.803   4.980  -1.350  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.818   7.541  -0.001  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.366   7.410  -0.478  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       6.007   7.332  -2.193  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.370   9.284  -2.202  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.577  10.892  -1.776  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.901   7.189  -1.886  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.855   7.526  -2.917  1.00  0.00           C  
ATOM    291  C   LYS A  19       0.312   8.968  -2.621  1.00  0.00           C  
ATOM    292  O   LYS A  19      -0.881   9.164  -2.376  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.224   6.407  -2.827  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.295   6.426  -3.955  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -1.146   5.345  -5.052  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.222   5.755  -6.212  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -0.207   4.693  -7.256  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.701   6.795  -0.961  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.277   7.531  -3.939  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       0.236   5.402  -2.753  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -0.730   6.484  -1.840  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.280   6.278  -3.473  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -1.405   7.436  -4.396  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -0.825   4.385  -4.594  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -2.160   5.129  -5.447  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -0.568   6.721  -6.642  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.803   5.956  -5.836  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -1.131   4.280  -7.436  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       0.143   4.998  -8.173  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       0.405   3.883  -7.002  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.202   9.993  -2.646  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.844  11.391  -2.225  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.473  11.313  -0.712  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.633  11.692  -0.318  1.00  0.00           O  
ATOM    315  H   GLY A  20       2.157   9.691  -2.873  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.688  12.088  -2.381  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.011  11.780  -2.809  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.425  10.815   0.109  1.00  0.00           N  
ATOM    319  CA  ALA A  21       1.169  10.510   1.531  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.321  10.520   2.555  1.00  0.00           C  
ATOM    321  O   ALA A  21       2.111  11.018   3.663  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.645   9.043   1.456  1.00  0.00           C  
ATOM    323  H   ALA A  21       2.296  10.566  -0.374  1.00  0.00           H  
ATOM    324  HA  ALA A  21       0.380  11.138   1.970  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.367   8.639   2.446  1.00  0.00           H  
ATOM    326  HB2 ALA A  21      -0.247   8.934   0.810  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.402   8.344   1.037  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.522   9.988   2.218  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.655   9.805   3.205  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.145   8.831   4.385  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.595   8.915   5.527  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.233  11.198   3.699  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.508  12.259   2.584  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       6.522  11.066   4.556  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       6.531  11.877   1.497  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.578   9.636   1.257  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.467   9.253   2.698  1.00  0.00           H  
ATOM    338  HB  ILE A  22       4.467  11.646   4.362  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       4.551  12.512   2.088  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       5.819  13.215   3.049  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       6.352  10.526   5.503  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       7.327  10.531   4.020  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.927  12.053   4.850  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       6.574  12.640   0.699  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       7.551  11.769   1.906  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       6.272  10.920   1.015  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.190   7.895   4.087  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.546   6.924   5.025  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.608   7.739   5.996  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.005   8.132   7.098  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.579   5.997   5.784  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.611   5.286   4.855  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.838   4.923   6.627  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.848   4.705   5.566  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.890   7.927   3.103  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.886   6.310   4.385  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.148   6.640   6.486  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       4.112   4.503   4.261  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       4.992   5.994   4.096  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       2.243   4.235   5.999  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       3.536   4.302   7.219  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       2.146   5.374   7.363  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       5.588   3.900   6.277  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       6.562   4.274   4.839  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.392   5.484   6.130  1.00  0.00           H  
ATOM    366  N   GLY A  24       0.352   7.989   5.575  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.617   8.751   6.403  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.983   8.991   5.736  1.00  0.00           C  
ATOM    369  O   GLY A  24      -2.937   8.264   6.013  1.00  0.00           O  
ATOM    370  H   GLY A  24       0.120   7.622   4.647  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.793   8.213   7.354  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -0.179   9.724   6.708  1.00  0.00           H  
ATOM    373  N   LEU A  25      -2.076  10.007   4.862  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -3.345  10.362   4.155  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.111  10.681   2.640  1.00  0.00           C  
ATOM    376  O   LEU A  25      -1.991  10.918   2.185  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -4.000  11.555   4.933  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -3.253  12.914   5.113  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -3.242  13.792   3.846  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -3.897  13.723   6.254  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.208  10.535   4.714  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -4.046   9.503   4.178  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -4.997  11.759   4.498  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -4.245  11.159   5.939  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -2.204  12.714   5.405  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -4.261  13.977   3.455  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -2.782  14.780   4.033  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -2.657  13.340   3.027  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -3.878  13.168   7.211  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -3.365  14.675   6.435  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -4.953  13.976   6.044  1.00  0.00           H  
ATOM    392  N   MET A  26      -4.191  10.689   1.838  1.00  0.00           N  
ATOM    393  CA  MET A  26      -4.120  10.988   0.379  1.00  0.00           C  
ATOM    394  C   MET A  26      -4.043  12.531   0.149  1.00  0.00           C  
ATOM    395  O   MET A  26      -5.030  13.266   0.136  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.381  10.388  -0.309  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.476   8.849  -0.375  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.294   8.188  -1.569  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.035   7.453  -0.513  1.00  0.00           C  
ATOM    400  OXT MET A  26      -2.762  12.991  -0.038  1.00  0.00           O  
ATOM    401  H   MET A  26      -5.082  10.481   2.299  1.00  0.00           H  
ATOM    402  HA  MET A  26      -3.222  10.521  -0.074  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -6.294  10.785   0.176  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -5.443  10.766  -1.348  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -5.349   8.385   0.620  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -6.487   8.554  -0.711  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -2.136   8.092  -0.459  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -2.719   6.481  -0.933  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -3.377   7.264   0.519  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.060  12.312  -0.005  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1       2.775 -11.701   1.735  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.878 -10.519   0.842  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.879 -10.682  -0.348  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.194 -11.317  -1.361  1.00  0.00           O  
ATOM      5  CB  TYR A   1       4.366 -10.406   0.404  1.00  0.00           C  
ATOM      6  CG  TYR A   1       4.759  -9.074  -0.259  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       4.649  -8.905  -1.644  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.236  -8.017   0.524  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       5.038  -7.704  -2.240  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.627  -6.821  -0.073  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       5.536  -6.668  -1.453  1.00  0.00           C  
ATOM     12  OH  TYR A   1       5.971  -5.500  -2.021  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.033 -12.552   1.222  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.803 -11.845   2.033  1.00  0.00           H  
ATOM     15  HA  TYR A   1       2.603  -9.615   1.420  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       5.026 -10.559   1.282  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       4.627 -11.250  -0.265  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       4.264  -9.702  -2.264  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       5.310  -8.120   1.597  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       4.956  -7.578  -3.309  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       6.002  -6.007   0.530  1.00  0.00           H  
ATOM     22  HH  TYR A   1       5.918  -5.530  -3.023  1.00  0.00           H  
ATOM     23  N   GLU A   2       0.672 -10.104  -0.217  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -0.389 -10.185  -1.268  1.00  0.00           C  
ATOM     25  C   GLU A   2      -0.973  -8.746  -1.499  1.00  0.00           C  
ATOM     26  O   GLU A   2      -2.056  -8.388  -1.022  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -1.412 -11.264  -0.777  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -2.225 -12.004  -1.869  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -3.437 -11.283  -2.420  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -4.528 -11.372  -1.811  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -3.309 -10.618  -3.469  1.00  0.00           O  
ATOM     32  H   GLU A   2       0.514  -9.603   0.661  1.00  0.00           H  
ATOM     33  HA  GLU A   2       0.031 -10.525  -2.236  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -0.868 -12.066  -0.238  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -2.090 -10.841  -0.010  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -1.582 -12.293  -2.719  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -2.606 -12.957  -1.461  1.00  0.00           H  
ATOM     38  N   VAL A   3      -0.232  -7.900  -2.250  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -0.650  -6.491  -2.536  1.00  0.00           C  
ATOM     40  C   VAL A   3      -1.583  -6.501  -3.792  1.00  0.00           C  
ATOM     41  O   VAL A   3      -1.157  -6.823  -4.907  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.591  -5.545  -2.766  1.00  0.00           C  
ATOM     43  CG1 VAL A   3       0.179  -4.057  -2.875  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       1.655  -5.604  -1.639  1.00  0.00           C  
ATOM     45  H   VAL A   3       0.646  -8.305  -2.593  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.206  -6.094  -1.662  1.00  0.00           H  
ATOM     47  HB  VAL A   3       1.084  -5.808  -3.725  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -0.532  -3.874  -3.700  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -0.292  -3.696  -1.943  1.00  0.00           H  
ATOM     50 HG13 VAL A   3       1.042  -3.394  -3.076  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       1.228  -5.356  -0.650  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       2.107  -6.609  -1.549  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       2.499  -4.911  -1.816  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.866  -6.143  -3.598  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.877  -6.120  -4.708  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.628  -5.053  -5.833  1.00  0.00           C  
ATOM     57  O   HIS A   4      -4.174  -5.234  -6.922  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -5.278  -5.930  -4.042  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.894  -7.172  -3.375  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -7.258  -7.350  -3.189  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -5.208  -8.292  -2.867  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -7.280  -8.599  -2.607  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -6.092  -9.237  -2.400  1.00  0.00           N  
ATOM     64  H   HIS A   4      -3.096  -5.904  -2.627  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -3.854  -7.093  -5.244  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.271  -5.086  -3.327  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -5.994  -5.610  -4.825  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -8.032  -6.718  -3.422  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -4.130  -8.419  -2.841  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -8.215  -9.074  -2.319  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -5.771 -10.164  -2.021  1.00  0.00           H  
ATOM     72  N   HIS A   5      -2.840  -3.977  -5.600  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.487  -2.921  -6.595  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.680  -2.096  -7.191  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.859  -2.429  -7.088  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.615  -3.622  -7.707  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.175  -3.910  -7.270  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.469  -5.135  -7.212  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       0.682  -2.898  -6.856  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.719  -4.738  -6.782  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       1.933  -3.407  -6.544  1.00  0.00           N  
ATOM     82  H   HIS A   5      -2.444  -3.946  -4.657  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -1.894  -2.161  -6.049  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -2.093  -4.542  -8.091  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -1.552  -2.976  -8.605  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.108  -6.072  -7.428  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       0.325  -1.881  -6.813  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.530  -5.450  -6.627  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       2.799  -2.933  -6.220  1.00  0.00           H  
ATOM     90  N   GLN A   6      -3.280  -0.981  -7.829  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -4.100   0.055  -8.529  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.435   0.540  -7.843  1.00  0.00           C  
ATOM     93  O   GLN A   6      -6.469   0.711  -8.496  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -4.276  -0.451 -10.006  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -4.824  -1.868 -10.347  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -6.337  -2.062 -10.216  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -7.091  -2.002 -11.181  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -6.823  -2.299  -9.024  1.00  0.00           N  
ATOM     99  H   GLN A   6      -2.256  -0.815  -7.817  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -3.484   0.974  -8.535  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -4.860   0.301 -10.570  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -3.274  -0.385 -10.474  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -4.552  -2.094 -11.392  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -4.285  -2.646  -9.775  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -6.123  -2.335  -8.257  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -7.836  -2.381  -8.963  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.407   0.761  -6.516  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.592   1.244  -5.751  1.00  0.00           C  
ATOM    109  C   LYS A   7      -6.237   2.340  -4.689  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.741   3.460  -4.810  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -7.288  -0.007  -5.136  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -8.619   0.314  -4.411  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -9.362  -0.943  -3.910  1.00  0.00           C  
ATOM    114  CE  LYS A   7     -10.585  -0.649  -3.015  1.00  0.00           C  
ATOM    115  NZ  LYS A   7     -11.706  -0.036  -3.784  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.485   0.563  -6.120  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -7.305   1.742  -6.427  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -7.492  -0.734  -5.949  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -6.600  -0.535  -4.448  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -8.412   0.989  -3.556  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -9.271   0.896  -5.091  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -9.646  -1.586  -4.768  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -8.650  -1.561  -3.326  1.00  0.00           H  
ATOM    124  HE2 LYS A   7     -10.917  -1.597  -2.536  1.00  0.00           H  
ATOM    125  HE3 LYS A   7     -10.281  -0.001  -2.161  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7     -12.016  -0.626  -4.569  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7     -12.545   0.151  -3.217  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7     -11.443   0.864  -4.206  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.401   2.055  -3.672  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.067   3.058  -2.605  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.624   3.007  -1.996  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.023   4.064  -1.816  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.129   2.882  -1.457  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -5.979   1.758  -0.380  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -6.975   1.960   0.755  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -6.131   0.317  -0.893  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.066   1.092  -3.718  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.161   4.084  -3.016  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.135   3.848  -0.916  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.146   2.837  -1.893  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -4.985   1.846   0.097  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -6.804   1.217   1.557  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -6.856   2.960   1.205  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -8.014   1.855   0.400  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -5.980  -0.414  -0.073  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.134   0.135  -1.317  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -5.388   0.067  -1.665  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.099   1.805  -1.691  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.796   1.511  -1.025  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.653   2.608  -1.171  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.027   2.848  -2.168  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.228   0.143  -1.511  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.081  -0.315  -0.591  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.182  -1.068  -1.584  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.756   1.058  -1.894  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.046   1.373   0.050  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.835   0.291  -2.518  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -0.429  -0.540   0.438  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.379  -1.219  -1.004  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.725   0.438  -0.492  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.608  -1.322  -0.595  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -3.008  -0.897  -2.292  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.655  -1.965  -1.953  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.560   3.223  -0.017  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.328   4.316   0.451  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.466   3.860   1.443  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.179   4.697   2.001  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.658   5.286   1.206  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.639   4.605   2.211  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -1.267   4.386   3.532  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.885   4.145   1.762  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -2.047   3.563   4.336  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.688   3.370   2.588  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.269   3.070   3.875  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.240   2.865   0.662  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.808   4.832  -0.401  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -0.056   6.038   1.742  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.228   5.863   0.457  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -0.370   4.832   3.929  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -3.227   4.365   0.767  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.673   3.309   5.297  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.629   2.990   2.230  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.906   2.449   4.488  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.619   2.546   1.653  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.574   1.923   2.595  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.418   0.778   1.946  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.649   0.834   1.945  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.713   1.429   3.820  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.590   0.363   3.617  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.656   0.724   3.096  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.813  -0.978   3.948  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.674  -0.214   2.956  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.202  -1.924   3.809  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.446  -1.538   3.315  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.949   1.997   1.105  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.303   2.671   2.960  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.413   1.068   4.598  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.256   2.315   4.302  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -0.839   1.740   2.795  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.779  -1.287   4.305  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.637   0.084   2.569  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -0.024  -2.954   4.084  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.239  -2.265   3.206  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.759  -0.252   1.397  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.419  -1.432   0.821  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.979  -1.330  -0.609  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.191  -1.127  -0.712  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.353  -2.525   0.928  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.740  -0.180   1.464  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.278  -1.739   1.437  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       1.440  -2.262   0.377  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.730  -3.454   0.469  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.073  -2.710   1.972  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.173  -1.461  -1.693  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.779  -1.467  -3.055  1.00  0.00           C  
ATOM    216  C   GLU A  13       3.001  -0.916  -4.276  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.435  -1.162  -5.407  1.00  0.00           O  
ATOM    218  CB  GLU A  13       4.199  -2.941  -3.269  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.405  -3.116  -4.218  1.00  0.00           C  
ATOM    220  CD  GLU A  13       5.352  -4.451  -4.938  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.755  -4.524  -6.033  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       5.911  -5.434  -4.405  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.183  -1.619  -1.468  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.650  -0.801  -3.055  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.505  -3.412  -2.313  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.310  -3.500  -3.603  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.464  -2.310  -4.971  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       6.340  -3.014  -3.637  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.884  -0.191  -4.150  1.00  0.00           N  
ATOM    230  CA  ASP A  14       1.268   0.466  -5.369  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.971   1.876  -5.598  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.351   2.875  -5.956  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.262   0.549  -5.145  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.047   0.825  -6.417  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -0.820   0.114  -7.420  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -1.895   1.747  -6.429  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.617  -0.055  -3.173  1.00  0.00           H  
ATOM    238  HA  ASP A  14       1.465  -0.126  -6.281  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.654  -0.397  -4.734  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.501   1.335  -4.405  1.00  0.00           H  
ATOM    241  N   VAL A  15       3.300   1.885  -5.367  1.00  0.00           N  
ATOM    242  CA  VAL A  15       4.272   3.008  -5.355  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.466   2.645  -4.387  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.566   3.147  -4.637  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.645   4.386  -4.898  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.901   4.358  -3.540  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.635   5.568  -4.836  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.600   0.936  -5.112  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.693   3.092  -6.360  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.909   4.668  -5.673  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       3.591   4.267  -2.682  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.313   5.273  -3.413  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.179   3.528  -3.456  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       4.115   6.532  -4.707  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       5.333   5.469  -3.981  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       5.249   5.650  -5.747  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.318   1.817  -3.313  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.435   1.578  -2.354  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.493   2.736  -1.324  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.538   3.368  -1.179  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.378   1.403  -3.158  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.317   0.619  -1.831  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.408   1.503  -2.877  1.00  0.00           H  
ATOM    264  N   SER A  17       5.356   2.985  -0.631  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.176   4.097   0.371  1.00  0.00           C  
ATOM    266  C   SER A  17       5.307   5.533  -0.282  1.00  0.00           C  
ATOM    267  O   SER A  17       6.432   6.013  -0.415  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.177   3.969   1.564  1.00  0.00           C  
ATOM    269  OG  SER A  17       5.759   3.013   2.532  1.00  0.00           O  
ATOM    270  H   SER A  17       4.624   2.314  -0.930  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.160   4.027   0.784  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.205   3.742   1.227  1.00  0.00           H  
ATOM    273  HB3 SER A  17       6.272   4.939   2.091  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.530   2.178   2.082  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.177   6.194  -0.676  1.00  0.00           N  
ATOM    276  CA  ASN A  18       4.085   7.586  -1.284  1.00  0.00           C  
ATOM    277  C   ASN A  18       2.847   7.701  -2.275  1.00  0.00           C  
ATOM    278  O   ASN A  18       2.976   8.195  -3.399  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.396   8.088  -2.009  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.457   9.492  -2.642  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       5.892   9.663  -3.776  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       5.040  10.541  -1.971  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.308   5.678  -0.492  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.866   8.291  -0.463  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.237   8.104  -1.302  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.687   7.360  -2.783  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       4.669  10.396  -1.031  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       5.132  11.420  -2.489  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.612   7.265  -1.928  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.411   7.458  -2.829  1.00  0.00           C  
ATOM    291  C   LYS A  19      -0.230   8.792  -2.314  1.00  0.00           C  
ATOM    292  O   LYS A  19      -1.359   8.824  -1.823  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.508   6.209  -2.724  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.695   6.172  -3.730  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -1.662   5.002  -4.742  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.962   5.359  -6.064  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -0.791   4.129  -6.880  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.554   6.865  -0.984  1.00  0.00           H  
ATOM    299  HA  LYS A  19       0.710   7.578  -3.890  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       0.090   5.281  -2.795  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -0.905   6.133  -1.689  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.628   6.078  -3.145  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -1.836   7.145  -4.241  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -1.209   4.105  -4.267  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -2.703   4.688  -4.959  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -1.555   6.126  -6.609  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.025   5.831  -5.863  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -1.465   3.341  -6.686  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19      -0.756   4.245  -7.898  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       0.089   3.628  -6.610  1.00  0.00           H  
ATOM    311  N   GLY A  20       0.516   9.918  -2.430  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.121  11.206  -1.771  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.712  11.131  -0.308  1.00  0.00           C  
ATOM    314  O   GLY A  20       1.488  11.971   0.149  1.00  0.00           O  
ATOM    315  H   GLY A  20       1.429   9.740  -2.865  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       0.563  12.067  -2.306  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.975  11.366  -1.751  1.00  0.00           H  
ATOM    318  N   ALA A  21       0.285  10.064   0.383  1.00  0.00           N  
ATOM    319  CA  ALA A  21       0.674   9.623   1.719  1.00  0.00           C  
ATOM    320  C   ALA A  21       1.937   8.722   1.777  1.00  0.00           C  
ATOM    321  O   ALA A  21       1.965   7.614   1.224  1.00  0.00           O  
ATOM    322  CB  ALA A  21      -0.510   8.755   2.168  1.00  0.00           C  
ATOM    323  H   ALA A  21      -0.362   9.498  -0.180  1.00  0.00           H  
ATOM    324  HA  ALA A  21       0.771  10.445   2.451  1.00  0.00           H  
ATOM    325  HB1 ALA A  21      -0.292   8.208   3.103  1.00  0.00           H  
ATOM    326  HB2 ALA A  21      -1.428   9.333   2.304  1.00  0.00           H  
ATOM    327  HB3 ALA A  21      -0.739   7.986   1.407  1.00  0.00           H  
ATOM    328  N   ILE A  22       2.989   9.198   2.450  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.214   8.385   2.733  1.00  0.00           C  
ATOM    330  C   ILE A  22       3.878   7.721   4.130  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.515   7.996   5.149  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.542   9.239   2.742  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.499  10.689   3.326  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       6.291   9.188   1.396  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       4.958  11.820   2.418  1.00  0.00           C  
ATOM    336  H   ILE A  22       2.869  10.130   2.843  1.00  0.00           H  
ATOM    337  HA  ILE A  22       4.328   7.573   1.988  1.00  0.00           H  
ATOM    338  HB  ILE A  22       6.229   8.694   3.421  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       4.928  10.678   4.274  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       6.523  10.972   3.635  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       7.267   9.708   1.445  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       6.506   8.149   1.082  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       5.710   9.667   0.591  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       4.949  12.790   2.947  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       5.586  11.956   1.517  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       3.929  11.646   2.060  1.00  0.00           H  
ATOM    347  N   ILE A  23       2.846   6.833   4.136  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.283   6.131   5.330  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.509   7.218   6.177  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.061   7.817   7.106  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.352   5.322   6.168  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.190   4.305   5.333  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.693   4.559   7.348  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.552   3.936   5.949  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.417   6.704   3.202  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.522   5.448   4.925  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.053   6.059   6.606  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       3.605   3.387   5.145  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       4.397   4.712   4.324  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       2.173   5.241   8.045  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       1.950   3.815   7.003  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       3.437   4.016   7.960  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       5.451   3.439   6.930  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       6.113   3.246   5.291  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.186   4.831   6.092  1.00  0.00           H  
ATOM    366  N   GLY A  24       0.223   7.470   5.851  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.586   8.480   6.583  1.00  0.00           C  
ATOM    368  C   GLY A  24      -2.055   8.608   6.129  1.00  0.00           C  
ATOM    369  O   GLY A  24      -2.874   7.756   6.476  1.00  0.00           O  
ATOM    370  H   GLY A  24      -0.147   6.921   5.070  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.605   8.219   7.659  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -0.081   9.465   6.546  1.00  0.00           H  
ATOM    373  N   LEU A  25      -2.389   9.660   5.361  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -3.786   9.904   4.883  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.825  10.442   3.414  1.00  0.00           C  
ATOM    376  O   LEU A  25      -2.916  11.130   2.930  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -4.482  10.885   5.887  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -3.914  12.318   6.140  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -4.350  13.353   5.085  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -4.359  12.837   7.520  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.622  10.299   5.129  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -4.352   8.950   4.884  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -5.552  10.970   5.621  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -4.512  10.345   6.855  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -2.807  12.274   6.149  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -3.952  13.126   4.083  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -5.450  13.420   4.991  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -3.982  14.368   5.327  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -5.460  12.930   7.596  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -4.032  12.165   8.336  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -3.930  13.832   7.744  1.00  0.00           H  
ATOM    392  N   MET A  26      -4.904  10.124   2.673  1.00  0.00           N  
ATOM    393  CA  MET A  26      -5.086  10.550   1.252  1.00  0.00           C  
ATOM    394  C   MET A  26      -5.306  12.091   1.109  1.00  0.00           C  
ATOM    395  O   MET A  26      -6.345  12.620   0.713  1.00  0.00           O  
ATOM    396  CB  MET A  26      -6.281   9.729   0.683  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.964   8.256   0.359  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.789   8.191  -1.012  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.512   7.130  -0.324  1.00  0.00           C  
ATOM    400  OXT MET A  26      -4.193  12.800   1.483  1.00  0.00           O  
ATOM    401  H   MET A  26      -5.609   9.552   3.149  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.178  10.313   0.662  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -7.158   9.793   1.358  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -6.634  10.195  -0.258  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -5.577   7.721   1.246  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -6.882   7.721   0.055  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -2.950   7.627   0.488  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -2.783   6.846  -1.100  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -3.948   6.200   0.062  1.00  0.00           H  
ATOM    410  HXT MET A  26      -3.562  12.212   1.938  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1       1.985  -9.797   2.904  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.816  -9.038   2.396  1.00  0.00           C  
ATOM      3  C   TYR A   1       0.681  -9.192   0.842  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.646  -9.038   0.086  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.997  -7.556   2.843  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.112  -6.572   2.416  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -1.452  -6.799   2.758  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.218  -5.436   1.669  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.448  -5.931   2.316  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.779  -4.565   1.237  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.110  -4.822   1.546  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.086  -3.982   1.080  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.917 -10.784   2.632  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.841  -9.453   2.452  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -0.091  -9.457   2.874  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       1.077  -7.518   3.947  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       1.984  -7.194   2.490  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -1.725  -7.648   3.367  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       1.247  -5.224   1.419  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -3.479  -6.125   2.573  1.00  0.00           H  
ATOM     21  HE2 TYR A   1      -0.522  -3.688   0.659  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -3.938  -4.285   1.400  1.00  0.00           H  
ATOM     23  N   GLU A   2      -0.544  -9.500   0.380  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -0.858  -9.685  -1.070  1.00  0.00           C  
ATOM     25  C   GLU A   2      -0.805  -8.397  -1.970  1.00  0.00           C  
ATOM     26  O   GLU A   2      -0.455  -8.502  -3.148  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -2.301 -10.253  -1.163  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -2.603 -11.650  -0.562  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -4.057 -12.058  -0.756  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -4.961 -11.324  -0.293  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -4.308 -13.111  -1.371  1.00  0.00           O  
ATOM     32  H   GLU A   2      -1.271  -9.608   1.093  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -0.153 -10.412  -1.510  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -3.004  -9.524  -0.714  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -2.590 -10.300  -2.233  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -1.961 -12.424  -1.019  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -2.394 -11.682   0.521  1.00  0.00           H  
ATOM     38  N   VAL A   3      -1.146  -7.201  -1.438  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -1.158  -5.877  -2.162  1.00  0.00           C  
ATOM     40  C   VAL A   3      -2.328  -5.799  -3.216  1.00  0.00           C  
ATOM     41  O   VAL A   3      -3.060  -4.810  -3.188  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.227  -5.511  -2.834  1.00  0.00           C  
ATOM     43  CG1 VAL A   3       0.261  -4.068  -3.400  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       1.445  -5.619  -1.882  1.00  0.00           C  
ATOM     45  H   VAL A   3      -1.399  -7.290  -0.449  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.390  -5.097  -1.415  1.00  0.00           H  
ATOM     47  HB  VAL A   3       0.409  -6.195  -3.686  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.143  -3.304  -2.610  1.00  0.00           H  
ATOM     49 HG12 VAL A   3       1.210  -3.849  -3.923  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.536  -3.884  -4.142  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       1.403  -4.882  -1.059  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       1.521  -6.619  -1.417  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       2.399  -5.468  -2.416  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.527  -6.786  -4.127  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.600  -6.819  -5.196  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.363  -5.770  -6.352  1.00  0.00           C  
ATOM     57  O   HIS A   4      -3.699  -6.083  -7.495  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -5.033  -6.696  -4.575  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.476  -7.965  -3.836  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -6.356  -8.902  -4.358  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -5.054  -8.371  -2.555  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -6.353  -9.842  -3.354  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -5.585  -9.614  -2.249  1.00  0.00           N  
ATOM     64  H   HIS A   4      -1.827  -7.541  -4.009  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -3.523  -7.796  -5.715  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.126  -5.815  -3.914  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -5.764  -6.495  -5.381  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -6.865  -8.891  -5.249  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -4.403  -7.794  -1.909  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -6.944 -10.753  -3.426  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -5.439 -10.236  -1.404  1.00  0.00           H  
ATOM     72  N   HIS A   5      -2.808  -4.572  -6.073  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.456  -3.483  -7.029  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.656  -2.713  -7.685  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.753  -3.207  -7.945  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.483  -4.051  -8.130  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.037  -4.252  -7.664  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.719  -5.410  -7.770  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       0.719  -3.245  -7.058  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.918  -4.976  -7.237  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       2.009  -3.679  -6.817  1.00  0.00           N  
ATOM     82  H   HIS A   5      -2.604  -4.474  -5.069  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -1.936  -2.726  -6.406  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -1.876  -4.973  -8.594  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -1.432  -3.343  -8.980  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.456  -6.329  -8.142  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       0.300  -2.279  -6.831  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.789  -5.626  -7.141  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       2.846  -3.194  -6.429  1.00  0.00           H  
ATOM     90  N   GLN A   6      -3.327  -1.431  -7.929  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -4.138  -0.343  -8.537  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.373   0.058  -7.679  1.00  0.00           C  
ATOM     93  O   GLN A   6      -6.525  -0.245  -8.010  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -4.474  -0.709 -10.017  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -3.244  -0.827 -10.966  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -2.381   0.432 -11.156  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -2.488   1.140 -12.151  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -1.500   0.766 -10.235  1.00  0.00           N  
ATOM     99  H   GLN A   6      -2.360  -1.160  -7.648  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -3.507   0.565  -8.534  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -5.063  -1.647 -10.048  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -5.157   0.058 -10.430  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -2.595  -1.661 -10.641  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -3.603  -1.132 -11.965  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -1.447   0.200  -9.372  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -0.955   1.596 -10.470  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.109   0.757  -6.546  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.203   1.232  -5.649  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.765   2.445  -4.746  1.00  0.00           C  
ATOM    110  O   LYS A   7      -5.962   3.591  -5.161  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -6.757   0.000  -4.842  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -8.093   0.239  -4.093  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -9.315   0.383  -5.032  1.00  0.00           C  
ATOM    114  CE  LYS A   7     -10.624   0.658  -4.272  1.00  0.00           C  
ATOM    115  NZ  LYS A   7     -11.744   0.796  -5.244  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.095   0.929  -6.407  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -7.011   1.645  -6.275  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -6.905  -0.863  -5.521  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -5.989  -0.364  -4.133  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -8.263  -0.609  -3.401  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -8.000   1.126  -3.436  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -9.127   1.198  -5.759  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -9.404  -0.537  -5.645  1.00  0.00           H  
ATOM    124  HE2 LYS A   7     -10.826  -0.161  -3.544  1.00  0.00           H  
ATOM    125  HE3 LYS A   7     -10.520   1.578  -3.653  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7     -11.580   1.550  -5.926  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7     -11.884  -0.053  -5.807  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7     -12.651   1.002  -4.806  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.188   2.235  -3.546  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -4.825   3.343  -2.591  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.504   3.225  -1.745  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.225   4.116  -0.942  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.043   3.383  -1.591  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.217   2.207  -0.559  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.519   2.474   0.770  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.680   1.937  -0.182  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.084   1.240  -3.333  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -4.757   4.313  -3.119  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.008   4.342  -1.038  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -6.973   3.492  -2.183  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.767   1.277  -0.951  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -5.680   1.668   1.511  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.426   2.562   0.660  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -5.892   3.415   1.215  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.757   1.090   0.532  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.138   2.811   0.318  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.290   1.678  -1.060  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.706   2.167  -1.906  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.516   1.846  -1.065  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.342   2.901  -0.938  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.555   3.073  -1.766  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -0.943   0.487  -1.591  1.00  0.00           C  
ATOM    153  CG1 VAL A   9       0.234  -0.011  -0.756  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -1.910  -0.725  -1.628  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.054   1.538  -2.622  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -1.888   1.648  -0.038  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.538   0.646  -2.592  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.632  -0.937  -1.195  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       1.077   0.703  -0.742  1.00  0.00           H  
ATOM    160 HG13 VAL A   9      -0.063  -0.202   0.294  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.288  -0.981  -0.620  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.778  -0.547  -2.282  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.414  -1.633  -2.024  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.440   3.590   0.189  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.502   4.611   0.756  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.603   4.038   1.734  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.433   4.783   2.257  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.386   5.602   1.592  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.336   4.889   2.592  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -0.883   4.428   3.828  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.656   4.636   2.213  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -1.673   3.540   4.548  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.465   3.834   3.002  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -2.974   3.254   4.149  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.266   3.333   0.742  1.00  0.00           H  
ATOM    176  HA  PHE A  10       1.025   5.147  -0.051  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.251   6.330   2.128  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.963   6.217   0.885  1.00  0.00           H  
ATOM    179  HD1 PHE A  10       0.079   4.731   4.215  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -3.047   5.037   1.302  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -1.259   3.065   5.391  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -4.473   3.627   2.748  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.644   2.585   4.673  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.591   2.722   1.964  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.474   1.981   2.894  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.324   0.830   2.272  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.462   0.630   2.698  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.508   1.397   3.987  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.387   0.379   3.588  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.776   0.801   2.933  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.529  -0.979   3.885  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.800  -0.093   2.641  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.497  -1.881   3.600  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.663  -1.432   2.983  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.837   2.264   1.443  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.193   2.668   3.387  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.133   0.949   4.784  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.028   2.241   4.517  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -0.901   1.828   2.641  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.439  -1.338   4.333  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.699   0.251   2.148  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -0.389  -2.926   3.855  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.470  -2.115   2.765  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.784   0.093   1.290  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.435  -1.094   0.702  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.969  -1.045  -0.760  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.062  -0.500  -0.929  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.323  -2.130   0.925  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.837   0.377   1.032  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.319  -1.411   1.290  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.117  -2.264   1.994  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       1.367  -1.846   0.471  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.596  -3.087   0.464  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.267  -1.577  -1.802  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.868  -1.650  -3.170  1.00  0.00           C  
ATOM    216  C   GLU A  13       3.063  -1.180  -4.416  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.469  -1.496  -5.537  1.00  0.00           O  
ATOM    218  CB  GLU A  13       4.323  -3.140  -3.269  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.416  -3.427  -4.332  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.954  -4.317  -5.483  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.551  -5.475  -5.244  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       4.989  -3.864  -6.645  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.353  -1.988  -1.564  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.733  -0.975  -3.232  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.747  -3.493  -2.307  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.444  -3.791  -3.422  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.810  -2.481  -4.753  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       6.288  -3.900  -3.852  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.948  -0.445  -4.312  1.00  0.00           N  
ATOM    230  CA  ASP A  14       1.278   0.115  -5.555  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.950   1.475  -6.048  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.369   2.275  -6.785  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.228   0.276  -5.223  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.145   0.418  -6.426  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -0.944  -0.295  -7.433  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.081   1.249  -6.377  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.706  -0.248  -3.339  1.00  0.00           H  
ATOM    238  HA  ASP A  14       1.400  -0.578  -6.403  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.608  -0.587  -4.646  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.372   1.169  -4.592  1.00  0.00           H  
ATOM    241  N   VAL A  15       3.197   1.681  -5.599  1.00  0.00           N  
ATOM    242  CA  VAL A  15       4.105   2.837  -5.787  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.347   2.696  -4.824  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.384   3.272  -5.167  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.370   4.213  -5.541  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.675   4.331  -4.168  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.244   5.470  -5.740  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.472   0.876  -5.028  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.501   2.785  -6.805  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.582   4.294  -6.312  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.978   3.498  -3.966  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       3.405   4.352  -3.340  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.079   5.249  -4.114  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       5.023   5.563  -4.958  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       4.763   5.463  -6.715  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       3.645   6.400  -5.696  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.310   1.980  -3.663  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.483   1.932  -2.745  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.307   2.990  -1.635  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.017   3.995  -1.583  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.423   1.496  -3.413  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.593   0.925  -2.305  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.441   2.115  -3.271  1.00  0.00           H  
ATOM    264  N   SER A  17       5.332   2.718  -0.757  1.00  0.00           N  
ATOM    265  CA  SER A  17       4.952   3.573   0.416  1.00  0.00           C  
ATOM    266  C   SER A  17       4.687   5.127   0.176  1.00  0.00           C  
ATOM    267  O   SER A  17       5.194   5.950   0.946  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.060   3.374   1.499  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.389   2.006   1.787  1.00  0.00           O  
ATOM    270  H   SER A  17       4.884   1.816  -0.986  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.001   3.191   0.804  1.00  0.00           H  
ATOM    272  HB2 SER A  17       6.978   3.902   1.180  1.00  0.00           H  
ATOM    273  HB3 SER A  17       5.744   3.877   2.434  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.602   1.546   2.139  1.00  0.00           H  
ATOM    275  N   ASN A  18       3.919   5.579  -0.855  1.00  0.00           N  
ATOM    276  CA  ASN A  18       3.631   7.031  -1.100  1.00  0.00           C  
ATOM    277  C   ASN A  18       2.593   7.212  -2.279  1.00  0.00           C  
ATOM    278  O   ASN A  18       2.936   7.640  -3.386  1.00  0.00           O  
ATOM    279  CB  ASN A  18       4.943   7.833  -1.412  1.00  0.00           C  
ATOM    280  CG  ASN A  18       4.796   9.361  -1.312  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       3.709   9.927  -1.201  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       5.886  10.086  -1.346  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.508   4.871  -1.462  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.169   7.450  -0.183  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       5.755   7.539  -0.724  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.327   7.566  -2.415  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       6.777   9.588  -1.433  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       5.726  11.094  -1.283  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.303   6.889  -2.063  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.224   7.063  -3.103  1.00  0.00           C  
ATOM    291  C   LYS A  19      -0.367   8.507  -2.972  1.00  0.00           C  
ATOM    292  O   LYS A  19      -1.540   8.683  -2.633  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.808   5.919  -2.849  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.991   5.827  -3.855  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -1.964   4.641  -4.848  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.868   4.748  -5.920  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -0.983   3.626  -6.891  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.129   6.537  -1.118  1.00  0.00           H  
ATOM    299  HA  LYS A  19       0.628   6.958  -4.128  1.00  0.00           H  
ATOM    300  HB2 LYS A  19      -0.288   4.950  -2.806  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -1.209   5.992  -1.811  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.921   5.753  -3.261  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -2.130   6.781  -4.404  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -1.858   3.691  -4.287  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -2.960   4.573  -5.332  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -0.919   5.729  -6.440  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.129   4.728  -5.431  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -1.404   3.858  -7.796  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19      -0.063   3.168  -7.078  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19      -1.525   2.788  -6.550  1.00  0.00           H  
ATOM    311  N   GLY A  20       0.451   9.556  -3.244  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.041  10.987  -2.983  1.00  0.00           C  
ATOM    313  C   GLY A  20      -0.321  11.157  -1.466  1.00  0.00           C  
ATOM    314  O   GLY A  20      -1.329  11.765  -1.105  1.00  0.00           O  
ATOM    315  H   GLY A  20       1.395   9.266  -3.525  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       0.852  11.689  -3.251  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.837  11.264  -3.598  1.00  0.00           H  
ATOM    318  N   ALA A  21       0.553  10.588  -0.615  1.00  0.00           N  
ATOM    319  CA  ALA A  21       0.336  10.452   0.830  1.00  0.00           C  
ATOM    320  C   ALA A  21       1.457  10.776   1.822  1.00  0.00           C  
ATOM    321  O   ALA A  21       1.146  11.367   2.859  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.044   8.930   0.942  1.00  0.00           C  
ATOM    323  H   ALA A  21       1.341  10.145  -1.101  1.00  0.00           H  
ATOM    324  HA  ALA A  21      -0.560  10.966   1.198  1.00  0.00           H  
ATOM    325  HB1 ALA A  21      -0.264   8.637   1.961  1.00  0.00           H  
ATOM    326  HB2 ALA A  21      -0.758   8.599   0.257  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       0.928   8.306   0.689  1.00  0.00           H  
ATOM    328  N   ILE A  22       2.730  10.410   1.538  1.00  0.00           N  
ATOM    329  CA  ILE A  22       3.893  10.541   2.492  1.00  0.00           C  
ATOM    330  C   ILE A  22       3.685   9.361   3.551  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.651   8.641   3.807  1.00  0.00           O  
ATOM    332  CB  ILE A  22       4.102  11.996   3.083  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       4.662  13.024   2.048  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       5.092  12.013   4.276  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       3.751  13.400   0.865  1.00  0.00           C  
ATOM    336  H   ILE A  22       2.842   9.947   0.624  1.00  0.00           H  
ATOM    337  HA  ILE A  22       4.812  10.270   1.940  1.00  0.00           H  
ATOM    338  HB  ILE A  22       3.151  12.394   3.477  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       4.903  13.973   2.567  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       5.632  12.670   1.651  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       5.238  13.031   4.688  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       4.731  11.399   5.121  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.090  11.625   4.000  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       2.745  13.714   1.202  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       4.175  14.237   0.280  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       3.615  12.560   0.159  1.00  0.00           H  
ATOM    347  N   ILE A  23       2.472   9.173   4.143  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.096   8.085   5.083  1.00  0.00           C  
ATOM    349  C   ILE A  23       0.624   8.411   5.529  1.00  0.00           C  
ATOM    350  O   ILE A  23       0.375   9.225   6.424  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.081   7.871   6.305  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       2.721   6.650   7.200  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       3.330   9.103   7.214  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       2.745   5.285   6.485  1.00  0.00           C  
ATOM    355  H   ILE A  23       1.762   9.849   3.807  1.00  0.00           H  
ATOM    356  HA  ILE A  23       2.058   7.184   4.445  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.069   7.624   5.874  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       3.434   6.593   8.047  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       1.734   6.804   7.676  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       3.598   9.998   6.624  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       2.445   9.370   7.819  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       4.163   8.931   7.921  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       2.563   4.459   7.197  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       1.972   5.208   5.701  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       3.723   5.091   6.005  1.00  0.00           H  
ATOM    366  N   GLY A  24      -0.377   7.766   4.892  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -1.817   7.964   5.236  1.00  0.00           C  
ATOM    368  C   GLY A  24      -2.580   9.244   4.809  1.00  0.00           C  
ATOM    369  O   GLY A  24      -3.727   9.140   4.370  1.00  0.00           O  
ATOM    370  H   GLY A  24      -0.070   7.115   4.163  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -2.379   7.103   4.826  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -1.949   7.862   6.330  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.971  10.434   4.929  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.626  11.733   4.587  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.742  11.988   3.044  1.00  0.00           C  
ATOM    376  O   LEU A  25      -1.862  12.566   2.397  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -1.805  12.865   5.280  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -1.820  12.928   6.834  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -0.836  14.002   7.327  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -3.219  13.232   7.405  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.016  10.367   5.307  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -3.655  11.754   4.998  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -0.756  12.809   4.924  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -2.162  13.843   4.903  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -1.482  11.952   7.238  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -0.793  14.043   8.432  1.00  0.00           H  
ATOM    387 HD12 LEU A  25       0.195  13.806   6.979  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -1.112  15.014   6.974  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -3.634  14.178   7.010  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -3.944  12.432   7.171  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -3.202  13.319   8.507  1.00  0.00           H  
ATOM    392  N   MET A  26      -3.859  11.545   2.440  1.00  0.00           N  
ATOM    393  CA  MET A  26      -4.129  11.691   0.979  1.00  0.00           C  
ATOM    394  C   MET A  26      -4.348  13.179   0.555  1.00  0.00           C  
ATOM    395  O   MET A  26      -5.424  13.655   0.192  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.362  10.796   0.654  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.073   9.282   0.638  1.00  0.00           C  
ATOM    398  SD  MET A  26      -3.902   8.934  -0.688  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.152   7.416  -0.088  1.00  0.00           C  
ATOM    400  OXT MET A  26      -3.187  13.907   0.633  1.00  0.00           O  
ATOM    401  H   MET A  26      -4.521  11.070   3.065  1.00  0.00           H  
ATOM    402  HA  MET A  26      -3.263  11.327   0.395  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -6.201  11.019   1.341  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -5.753  11.062  -0.348  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -4.669   8.943   1.612  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -5.997   8.702   0.462  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -3.856   6.569  -0.123  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -2.782   7.533   0.947  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -2.286   7.148  -0.716  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.503  13.393   1.097  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1       2.680 -12.427   4.189  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.716 -11.130   3.471  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.881 -11.219   2.150  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.236 -11.952   1.220  1.00  0.00           O  
ATOM      5  CB  TYR A   1       4.212 -10.776   3.220  1.00  0.00           C  
ATOM      6  CG  TYR A   1       4.443  -9.432   2.504  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       4.403  -8.223   3.209  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       4.688  -9.416   1.127  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       4.577  -7.014   2.535  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       4.862  -8.209   0.459  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       4.800  -7.008   1.162  1.00  0.00           C  
ATOM     12  OH  TYR A   1       4.902  -5.821   0.486  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.035 -13.174   3.581  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.310 -12.406   5.000  1.00  0.00           H  
ATOM     15  HA  TYR A   1       2.270 -10.356   4.127  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       4.757 -10.761   4.184  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       4.699 -11.594   2.651  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       4.235  -8.216   4.276  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       4.742 -10.340   0.566  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       4.536  -6.078   3.073  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       5.044  -8.205  -0.606  1.00  0.00           H  
ATOM     22  HH  TYR A   1       4.634  -5.965  -0.474  1.00  0.00           H  
ATOM     23  N   GLU A   2       0.770 -10.465   2.082  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -0.117 -10.427   0.889  1.00  0.00           C  
ATOM     25  C   GLU A   2      -0.816  -9.031   0.843  1.00  0.00           C  
ATOM     26  O   GLU A   2      -1.897  -8.824   1.407  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -1.136 -11.615   0.897  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -2.057 -11.841   2.132  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -3.205 -12.808   1.882  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -3.027 -14.023   2.092  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -4.294 -12.349   1.473  1.00  0.00           O  
ATOM     32  H   GLU A   2       0.564  -9.894   2.904  1.00  0.00           H  
ATOM     33  HA  GLU A   2       0.483 -10.524  -0.038  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -1.772 -11.511  -0.005  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -0.576 -12.553   0.717  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -1.467 -12.230   2.980  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -2.505 -10.900   2.488  1.00  0.00           H  
ATOM     38  N   VAL A   3      -0.208  -8.034   0.165  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -0.829  -6.675   0.050  1.00  0.00           C  
ATOM     40  C   VAL A   3      -1.877  -6.743  -1.099  1.00  0.00           C  
ATOM     41  O   VAL A   3      -1.525  -7.023  -2.252  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.148  -5.476  -0.293  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -0.449  -4.146   0.229  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       1.572  -5.575   0.291  1.00  0.00           C  
ATOM     45  H   VAL A   3       0.689  -8.295  -0.256  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.322  -6.442   1.019  1.00  0.00           H  
ATOM     47  HB  VAL A   3       0.255  -5.331  -1.402  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.168  -3.281  -0.070  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -1.466  -3.959  -0.162  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.521  -4.116   1.334  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       2.196  -4.699   0.030  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       1.573  -5.665   1.393  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       2.113  -6.453  -0.107  1.00  0.00           H  
ATOM     54  N   HIS A   4      -3.166  -6.489  -0.804  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -4.230  -6.466  -1.858  1.00  0.00           C  
ATOM     56  C   HIS A   4      -4.174  -5.018  -2.476  1.00  0.00           C  
ATOM     57  O   HIS A   4      -5.041  -4.165  -2.272  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -5.590  -6.869  -1.215  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.745  -8.360  -0.859  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -6.711  -9.192  -1.409  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -4.956  -9.100   0.050  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -6.409 -10.384  -0.791  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -5.368 -10.420   0.090  1.00  0.00           N  
ATOM     64  H   HIS A   4      -3.357  -6.276   0.176  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -4.002  -7.193  -2.660  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.797  -6.251  -0.320  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -6.401  -6.590  -1.914  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -7.447  -8.973  -2.090  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -4.139  -8.700   0.636  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -6.980 -11.287  -0.990  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -4.964 -11.224   0.661  1.00  0.00           H  
ATOM     72  N   HIS A   5      -3.096  -4.784  -3.251  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.747  -3.493  -3.863  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.187  -3.362  -5.356  1.00  0.00           C  
ATOM     75  O   HIS A   5      -3.248  -4.333  -6.113  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.204  -3.421  -3.606  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.262  -4.352  -4.387  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.409  -5.481  -3.955  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       0.025  -4.126  -5.709  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.155  -5.779  -5.067  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       0.979  -5.013  -6.192  1.00  0.00           N  
ATOM     82  H   HIS A   5      -2.445  -5.573  -3.361  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -3.228  -2.665  -3.305  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -0.883  -2.375  -3.779  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -0.988  -3.552  -2.531  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.374  -5.980  -3.057  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -0.506  -3.329  -6.179  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       1.871  -6.600  -5.051  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       1.427  -5.080  -7.114  1.00  0.00           H  
ATOM     90  N   GLN A   6      -3.495  -2.124  -5.754  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -3.947  -1.767  -7.137  1.00  0.00           C  
ATOM     92  C   GLN A   6      -3.865  -0.208  -7.303  1.00  0.00           C  
ATOM     93  O   GLN A   6      -3.218   0.272  -8.235  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -5.384  -2.306  -7.508  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -6.338  -2.987  -6.481  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -6.966  -2.096  -5.406  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -7.974  -1.431  -5.614  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -6.409  -2.043  -4.223  1.00  0.00           N  
ATOM     99  H   GLN A   6      -3.375  -1.396  -5.026  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -3.223  -2.187  -7.853  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -5.960  -1.534  -8.057  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -5.214  -3.068  -8.291  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -7.177  -3.438  -7.042  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -5.841  -3.860  -6.019  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -5.591  -2.642  -4.074  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -6.868  -1.418  -3.557  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.509   0.571  -6.414  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -4.480   2.069  -6.424  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.099   2.593  -5.074  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.211   3.125  -4.999  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -5.148   2.679  -7.708  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -6.462   2.142  -8.340  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -7.761   2.466  -7.575  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -8.135   1.370  -6.565  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -9.101   1.896  -5.569  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.967  -0.010  -5.703  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -3.424   2.396  -6.417  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -5.236   3.775  -7.572  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -4.381   2.596  -8.503  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -6.546   2.603  -9.345  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -6.373   1.060  -8.559  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -7.657   3.462  -7.097  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -8.591   2.590  -8.299  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -8.545   0.487  -7.105  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -7.233   0.982  -6.049  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -8.667   2.640  -5.003  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -9.936   2.308  -6.001  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -9.428   1.178  -4.909  1.00  0.00           H  
ATOM    129  N   LEU A   8      -4.339   2.430  -3.979  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -4.745   2.838  -2.593  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.496   3.002  -1.656  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.261   4.048  -1.062  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -5.762   1.753  -2.032  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -5.821   1.426  -0.500  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -6.172   2.628   0.380  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -6.780   0.277  -0.161  1.00  0.00           C  
ATOM    137  H   LEU A   8      -3.425   1.973  -4.163  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.247   3.825  -2.615  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.775   2.024  -2.381  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -5.562   0.783  -2.530  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -4.823   1.068  -0.180  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -5.410   3.424   0.308  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -7.147   3.064   0.108  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -6.217   2.338   1.446  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -6.732   0.027   0.918  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.831   0.529  -0.387  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -6.517  -0.649  -0.702  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.731   1.923  -1.569  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.563   1.690  -0.707  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.423   2.781  -0.718  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.430   2.948  -1.588  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.027   0.273  -1.109  1.00  0.00           C  
ATOM    153  CG1 VAL A   9       0.139  -0.149  -0.209  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.061  -0.885  -0.992  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.104   1.188  -2.154  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -1.942   1.587   0.334  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.656   0.314  -2.152  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.984   0.543  -0.336  1.00  0.00           H  
ATOM    159 HG12 VAL A   9      -0.125  -0.148   0.864  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.497  -1.153  -0.458  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.905  -0.756  -1.696  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -1.618  -1.860  -1.241  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.494  -0.964   0.021  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.527   3.507   0.377  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.335   4.606   0.893  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.534   4.135   1.803  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.411   4.928   2.144  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.628   5.510   1.751  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.553   4.748   2.743  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -2.787   4.255   2.293  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.151   4.490   4.049  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -3.533   3.398   3.088  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -1.887   3.603   4.826  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.093   3.075   4.361  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.324   3.220   0.957  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.763   5.178   0.056  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -0.038   6.259   2.308  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.234   6.115   1.062  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.159   4.517   1.320  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.266   4.954   4.458  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.446   2.971   2.718  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -1.489   3.326   5.768  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -3.705   2.407   4.952  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.542   2.850   2.176  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.526   2.180   3.053  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.389   1.060   2.392  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.391   0.695   3.014  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.685   1.557   4.225  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.608   0.468   3.915  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.621   0.851   3.369  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.835  -0.890   4.168  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.617  -0.080   3.114  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.158  -1.836   3.890  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.385  -1.424   3.366  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.735   2.345   1.798  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.237   2.915   3.470  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.392   1.157   4.978  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.192   2.381   4.779  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -0.813   1.881   3.135  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.779  -1.215   4.580  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.570   0.241   2.716  1.00  0.00           H  
ATOM    202  HE2 PHE A  11       0.024  -2.883   4.082  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.180  -2.121   3.143  1.00  0.00           H  
ATOM    204  N   ALA A  12       3.068   0.506   1.195  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.835  -0.641   0.644  1.00  0.00           C  
ATOM    206  C   ALA A  12       4.073  -0.890  -0.880  1.00  0.00           C  
ATOM    207  O   ALA A  12       5.222  -0.722  -1.293  1.00  0.00           O  
ATOM    208  CB  ALA A  12       3.039  -1.830   1.221  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.227   0.895   0.763  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.854  -0.679   1.058  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       3.021  -1.809   2.321  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       1.987  -1.821   0.883  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       3.472  -2.787   0.891  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.074  -1.274  -1.712  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.368  -1.716  -3.119  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.692  -1.214  -4.407  1.00  0.00           C  
ATOM    217  O   GLU A  13       3.296  -1.447  -5.461  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.174  -3.263  -3.032  1.00  0.00           C  
ATOM    219  CG  GLU A  13       4.475  -4.090  -2.967  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.192  -5.577  -2.882  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       3.947  -6.215  -3.927  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       4.214  -6.115  -1.758  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.175  -1.355  -1.234  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.373  -1.410  -3.378  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       2.514  -3.557  -2.190  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       2.625  -3.622  -3.916  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.102  -3.914  -3.859  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.088  -3.797  -2.095  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.534  -0.568  -4.429  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.994  -0.047  -5.751  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.614   1.375  -6.117  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.014   2.197  -6.813  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.561  -0.112  -5.772  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.493   0.593  -4.789  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.456   1.833  -4.688  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.278  -0.097  -4.103  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.219  -0.467  -3.467  1.00  0.00           H  
ATOM    238  HA  ASP A  14       1.320  -0.693  -6.591  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.888   0.225  -6.773  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.845  -1.173  -5.770  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.842   1.629  -5.618  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.675   2.857  -5.761  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.006   2.727  -4.925  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.011   3.287  -5.369  1.00  0.00           O  
ATOM    245  CB  VAL A  15       2.897   4.164  -5.345  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.394   4.188  -3.886  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       3.667   5.471  -5.634  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.171   0.815  -5.080  1.00  0.00           H  
ATOM    249  HA  VAL A  15       3.985   2.919  -6.810  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.007   4.224  -5.993  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.800   5.087  -3.669  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.747   3.318  -3.667  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       3.226   4.168  -3.160  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       4.033   5.513  -6.678  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       3.036   6.367  -5.481  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.551   5.590  -4.978  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.054   2.029  -3.762  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.288   1.953  -2.933  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.199   2.925  -1.739  1.00  0.00           C  
ATOM    260  O   GLY A  16       6.970   3.881  -1.656  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.175   1.578  -3.459  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.453   0.924  -2.574  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.200   2.191  -3.516  1.00  0.00           H  
ATOM    264  N   SER A  17       5.247   2.661  -0.821  1.00  0.00           N  
ATOM    265  CA  SER A  17       4.998   3.485   0.412  1.00  0.00           C  
ATOM    266  C   SER A  17       4.827   5.052   0.235  1.00  0.00           C  
ATOM    267  O   SER A  17       5.420   5.830   0.991  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.151   3.166   1.419  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.341   1.770   1.680  1.00  0.00           O  
ATOM    270  H   SER A  17       4.706   1.809  -1.052  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.042   3.169   0.845  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.099   3.595   1.040  1.00  0.00           H  
ATOM    273  HB3 SER A  17       5.959   3.690   2.374  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.603   1.441   2.226  1.00  0.00           H  
ATOM    275  N   ASN A  18       4.029   5.546  -0.747  1.00  0.00           N  
ATOM    276  CA  ASN A  18       3.807   7.009  -0.969  1.00  0.00           C  
ATOM    277  C   ASN A  18       2.702   7.255  -2.065  1.00  0.00           C  
ATOM    278  O   ASN A  18       2.985   7.639  -3.204  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.137   7.734  -1.373  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.061   9.270  -1.340  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       4.092   9.885  -0.901  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.087   9.938  -1.805  1.00  0.00           N  
ATOM    283  H   ASN A  18       3.559   4.848  -1.323  1.00  0.00           H  
ATOM    284  HA  ASN A  18       3.437   7.449  -0.021  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       5.963   7.446  -0.699  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.461   7.392  -2.375  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       6.878   9.394  -2.160  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       5.982  10.956  -1.763  1.00  0.00           H  
ATOM    289  N   LYS A  19       1.420   7.035  -1.731  1.00  0.00           N  
ATOM    290  CA  LYS A  19       0.271   7.297  -2.666  1.00  0.00           C  
ATOM    291  C   LYS A  19      -0.255   8.746  -2.371  1.00  0.00           C  
ATOM    292  O   LYS A  19      -1.402   8.934  -1.957  1.00  0.00           O  
ATOM    293  CB  LYS A  19      -0.787   6.185  -2.409  1.00  0.00           C  
ATOM    294  CG  LYS A  19      -1.994   6.197  -3.390  1.00  0.00           C  
ATOM    295  CD  LYS A  19      -2.028   5.042  -4.402  1.00  0.00           C  
ATOM    296  CE  LYS A  19      -0.977   5.110  -5.522  1.00  0.00           C  
ATOM    297  NZ  LYS A  19      -1.049   3.839  -6.282  1.00  0.00           N  
ATOM    298  H   LYS A  19       1.306   6.711  -0.766  1.00  0.00           H  
ATOM    299  HA  LYS A  19       0.593   7.248  -3.726  1.00  0.00           H  
ATOM    300  HB2 LYS A  19      -0.320   5.181  -2.376  1.00  0.00           H  
ATOM    301  HB3 LYS A  19      -1.158   6.279  -1.364  1.00  0.00           H  
ATOM    302  HG2 LYS A  19      -2.921   6.123  -2.789  1.00  0.00           H  
ATOM    303  HG3 LYS A  19      -2.103   7.173  -3.903  1.00  0.00           H  
ATOM    304  HD2 LYS A  19      -1.924   4.099  -3.826  1.00  0.00           H  
ATOM    305  HD3 LYS A  19      -3.042   4.993  -4.845  1.00  0.00           H  
ATOM    306  HE2 LYS A  19      -1.135   5.995  -6.175  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.031   5.240  -5.082  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19      -1.759   3.793  -7.018  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19      -0.154   3.488  -6.683  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19      -1.256   3.025  -5.625  1.00  0.00           H  
ATOM    311  N   GLY A  20       0.592   9.785  -2.585  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.262  11.196  -2.167  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.025  11.185  -0.617  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.998  11.669  -0.126  1.00  0.00           O  
ATOM    315  H   GLY A  20       1.505   9.484  -2.942  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.084  11.891  -2.423  1.00  0.00           H  
ATOM    317  HA3 GLY A  20      -0.645  11.562  -2.685  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.008  10.616   0.113  1.00  0.00           N  
ATOM    319  CA  ALA A  21       0.890  10.333   1.555  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.126  10.400   2.471  1.00  0.00           C  
ATOM    321  O   ALA A  21       2.024  10.936   3.577  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.429   8.844   1.536  1.00  0.00           C  
ATOM    323  H   ALA A  21       1.794  10.288  -0.459  1.00  0.00           H  
ATOM    324  HA  ALA A  21       0.099  10.913   2.055  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       1.195   8.158   1.118  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       0.197   8.477   2.551  1.00  0.00           H  
ATOM    327  HB3 ALA A  21      -0.481   8.679   0.930  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.284   9.861   2.019  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.525   9.705   2.859  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.127   8.809   4.141  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.616   9.013   5.251  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.203  11.102   3.178  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.477  12.038   1.949  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       6.588  10.902   3.856  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       4.306  12.924   1.486  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.228   9.483   1.067  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.245   9.091   2.287  1.00  0.00           H  
ATOM    338  HB  ILE A  22       4.558  11.646   3.896  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       6.301  12.744   2.174  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       5.854  11.444   1.095  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       7.301  10.366   3.201  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       7.059  11.864   4.129  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.534  10.332   4.800  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       3.515  12.347   0.978  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       3.835  13.461   2.331  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       4.643  13.689   0.761  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.217   7.800   3.957  1.00  0.00           N  
ATOM    348  CA  ILE A  23       2.673   6.868   4.994  1.00  0.00           C  
ATOM    349  C   ILE A  23       1.787   7.684   6.012  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.255   8.084   7.083  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.813   6.022   5.691  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.783   5.271   4.719  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       3.249   4.985   6.698  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       6.268   5.464   5.064  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.876   7.734   2.987  1.00  0.00           H  
ATOM    356  HA  ILE A  23       1.980   6.202   4.449  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.409   6.740   6.288  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       4.567   4.187   4.681  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       4.633   5.600   3.672  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       2.588   4.244   6.211  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       4.057   4.424   7.203  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       2.662   5.465   7.505  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       6.505   5.100   6.081  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       6.924   4.923   4.357  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.555   6.533   5.020  1.00  0.00           H  
ATOM    366  N   GLY A  24       0.502   7.928   5.677  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.410   8.682   6.582  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.649   9.362   5.965  1.00  0.00           C  
ATOM    369  O   GLY A  24      -2.777   8.972   6.269  1.00  0.00           O  
ATOM    370  H   GLY A  24       0.205   7.559   4.769  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.762   7.997   7.375  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       0.148   9.467   7.131  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.440  10.369   5.105  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.547  11.148   4.467  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.833  10.750   2.975  1.00  0.00           C  
ATOM    376  O   LEU A  25      -2.223   9.838   2.415  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -2.146  12.648   4.689  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -0.861  13.222   4.010  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -1.161  13.936   2.681  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -0.119  14.194   4.944  1.00  0.00           C  
ATOM    381  H   LEU A  25      -0.451  10.581   4.932  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -3.505  10.969   4.994  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -3.008  13.293   4.432  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -2.077  12.795   5.786  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -0.159  12.396   3.798  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -0.238  14.315   2.202  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -1.635  13.262   1.949  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -1.837  14.803   2.815  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -0.738  15.068   5.219  1.00  0.00           H  
ATOM    390 HD22 LEU A  25       0.184  13.697   5.885  1.00  0.00           H  
ATOM    391 HD23 LEU A  25       0.810  14.579   4.483  1.00  0.00           H  
ATOM    392  N   MET A  26      -3.781  11.451   2.325  1.00  0.00           N  
ATOM    393  CA  MET A  26      -4.165  11.201   0.907  1.00  0.00           C  
ATOM    394  C   MET A  26      -4.268  12.574   0.188  1.00  0.00           C  
ATOM    395  O   MET A  26      -5.301  13.242   0.129  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.506  10.409   0.865  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.363   8.884   1.039  1.00  0.00           C  
ATOM    398  SD  MET A  26      -4.771   8.159  -0.504  1.00  0.00           S  
ATOM    399  CE  MET A  26      -3.361   7.182   0.041  1.00  0.00           C  
ATOM    400  OXT MET A  26      -3.084  12.973  -0.380  1.00  0.00           O  
ATOM    401  H   MET A  26      -4.230  12.185   2.882  1.00  0.00           H  
ATOM    402  HA  MET A  26      -3.395  10.606   0.374  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -6.212  10.811   1.619  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -6.019  10.582  -0.100  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -4.697   8.632   1.887  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -6.344   8.431   1.274  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -3.136   6.384  -0.683  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -3.538   6.690   1.012  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -2.448   7.798   0.128  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.331  12.368  -0.202  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1       2.521  -7.095   5.667  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.327  -6.874   4.816  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.554  -7.473   3.388  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.521  -7.142   2.693  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.047  -5.341   4.786  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.165  -4.866   3.950  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -1.451  -5.374   4.180  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.018  -3.912   2.943  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.525  -4.955   3.396  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.058  -3.487   2.168  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.326  -4.015   2.389  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.371  -3.615   1.601  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.350  -6.679   5.226  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.415  -6.615   6.568  1.00  0.00           H  
ATOM     15  HA  TYR A   1       0.471  -7.391   5.292  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       0.897  -4.978   5.821  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       1.964  -4.816   4.448  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -1.621  -6.096   4.966  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       0.998  -3.496   2.759  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -3.508  -5.364   3.576  1.00  0.00           H  
ATOM     21  HE2 TYR A   1      -0.912  -2.748   1.392  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -4.196  -3.852   2.032  1.00  0.00           H  
ATOM     23  N   GLU A   2       0.640  -8.363   2.961  1.00  0.00           N  
ATOM     24  CA  GLU A   2       0.692  -9.028   1.620  1.00  0.00           C  
ATOM     25  C   GLU A   2       0.500  -8.087   0.371  1.00  0.00           C  
ATOM     26  O   GLU A   2       1.062  -8.364  -0.690  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -0.453 -10.083   1.579  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -0.405 -11.276   2.566  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -1.617 -12.189   2.443  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -2.755 -11.721   2.671  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -1.441 -13.380   2.119  1.00  0.00           O  
ATOM     32  H   GLU A   2      -0.116  -8.570   3.621  1.00  0.00           H  
ATOM     33  HA  GLU A   2       1.666  -9.540   1.498  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -1.420  -9.563   1.713  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -0.503 -10.515   0.557  1.00  0.00           H  
ATOM     36  HG2 GLU A   2       0.504 -11.884   2.404  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -0.361 -10.937   3.615  1.00  0.00           H  
ATOM     38  N   VAL A   3      -0.286  -6.995   0.503  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -0.609  -5.997  -0.569  1.00  0.00           C  
ATOM     40  C   VAL A   3      -1.579  -6.693  -1.579  1.00  0.00           C  
ATOM     41  O   VAL A   3      -1.158  -7.310  -2.566  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.630  -5.366  -1.323  1.00  0.00           C  
ATOM     43  CG1 VAL A   3       0.208  -4.122  -2.137  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       1.792  -4.933  -0.398  1.00  0.00           C  
ATOM     45  H   VAL A   3      -0.658  -6.917   1.455  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.156  -5.168  -0.084  1.00  0.00           H  
ATOM     47  HB  VAL A   3       1.024  -6.087  -2.069  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -0.111  -3.299  -1.480  1.00  0.00           H  
ATOM     49 HG12 VAL A   3       1.027  -3.732  -2.765  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.629  -4.334  -2.830  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       2.223  -5.796   0.143  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       2.630  -4.478  -0.951  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       1.467  -4.210   0.370  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.904  -6.599  -1.340  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.917  -7.203  -2.260  1.00  0.00           C  
ATOM     56  C   HIS A   4      -4.174  -6.162  -3.409  1.00  0.00           C  
ATOM     57  O   HIS A   4      -5.206  -5.493  -3.469  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -5.182  -7.588  -1.438  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.080  -8.761  -0.441  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -6.204  -9.418   0.041  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -3.922  -9.342   0.129  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -5.628 -10.335   0.890  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -4.270 -10.342   1.023  1.00  0.00           N  
ATOM     64  H   HIS A   4      -3.163  -6.072  -0.503  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -3.524  -8.128  -2.721  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.568  -6.699  -0.905  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -5.987  -7.833  -2.158  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -7.194  -9.261  -0.179  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -2.905  -9.050  -0.098  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -6.232 -11.044   1.452  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -3.653 -10.948   1.645  1.00  0.00           H  
ATOM     72  N   HIS A   5      -3.171  -6.079  -4.305  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -3.075  -5.154  -5.455  1.00  0.00           C  
ATOM     74  C   HIS A   5      -4.353  -4.737  -6.221  1.00  0.00           C  
ATOM     75  O   HIS A   5      -5.040  -5.570  -6.821  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -2.080  -5.855  -6.439  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.618  -5.540  -6.155  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.424  -6.441  -6.059  1.00  0.00           N  
ATOM     79  CD2 HIS A   5      -0.161  -4.235  -5.959  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.473  -5.578  -5.843  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       1.215  -4.230  -5.785  1.00  0.00           N  
ATOM     82  H   HIS A   5      -2.380  -6.703  -4.094  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -2.657  -4.219  -5.030  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -2.254  -6.948  -6.504  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -2.258  -5.516  -7.480  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.423  -7.466  -6.128  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -0.875  -3.411  -5.957  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.484  -5.960  -5.721  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       1.879  -3.436  -5.648  1.00  0.00           H  
ATOM     90  N   GLN A   6      -4.644  -3.422  -6.179  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -5.830  -2.844  -6.861  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.878  -1.281  -7.065  1.00  0.00           C  
ATOM     93  O   GLN A   6      -6.878  -0.799  -7.600  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -7.091  -3.279  -6.034  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -7.113  -2.823  -4.536  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -8.231  -1.871  -4.114  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -9.091  -2.190  -3.300  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -8.261  -0.676  -4.647  1.00  0.00           N  
ATOM     99  H   GLN A   6      -3.995  -2.819  -5.637  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -5.760  -3.267  -7.874  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -8.008  -2.948  -6.560  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -7.180  -4.383  -6.063  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -7.146  -3.722  -3.895  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -6.145  -2.359  -4.252  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -7.544  -0.463  -5.352  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -9.011  -0.073  -4.307  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.857  -0.495  -6.666  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -4.760   0.999  -6.782  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.483   1.629  -5.538  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.671   1.958  -5.567  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -5.289   1.599  -8.136  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -4.752   1.050  -9.491  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -3.295   0.532  -9.547  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -2.198   1.566  -9.213  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -1.017   0.830  -8.690  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.074  -1.018  -6.228  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -3.688   1.261  -6.705  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -6.396   1.546  -8.156  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -5.094   2.685  -8.120  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -5.408   0.206  -9.784  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -4.917   1.804 -10.285  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -3.247  -0.349  -8.874  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -3.103   0.104 -10.551  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -1.947   2.185 -10.100  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -2.556   2.290  -8.452  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -0.358   1.391  -8.113  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -1.315   0.105  -7.967  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -0.478   0.303  -9.384  1.00  0.00           H  
ATOM    129  N   LEU A   8      -4.726   1.789  -4.433  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.237   2.351  -3.137  1.00  0.00           C  
ATOM    131  C   LEU A   8      -4.073   2.771  -2.166  1.00  0.00           C  
ATOM    132  O   LEU A   8      -4.038   3.900  -1.674  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.190   1.272  -2.461  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.221   1.039  -0.913  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -6.641   2.262  -0.087  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.128  -0.136  -0.519  1.00  0.00           C  
ATOM    137  H   LEU A   8      -3.757   1.472  -4.548  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.820   3.272  -3.331  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -7.219   1.476  -2.810  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -5.972   0.276  -2.897  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.203   0.752  -0.586  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -7.692   2.545  -0.263  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -6.518   2.067   0.997  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -6.021   3.145  -0.308  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.082  -0.331   0.571  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.188   0.054  -0.770  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -6.826  -1.073  -1.018  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.146   1.839  -1.916  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -2.025   1.935  -0.952  1.00  0.00           C  
ATOM    150  C   VAL A   9      -1.101   3.193  -1.107  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.859   3.754  -2.170  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.194   0.606  -1.060  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.207   0.481   0.114  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -1.976  -0.737  -1.051  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.336   0.987  -2.428  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.499   1.988   0.051  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.605   0.643  -1.996  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.578   1.251   0.061  1.00  0.00           H  
ATOM    159 HG12 VAL A   9      -0.689   0.555   1.109  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.313  -0.476   0.076  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.590  -0.865  -0.141  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.635  -0.846  -1.929  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.294  -1.601  -1.100  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.608   3.576   0.068  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.258   4.748   0.354  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.622   4.262   0.980  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.690   4.652   0.504  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.568   5.747   1.270  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.806   5.271   2.084  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -2.965   4.900   1.389  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.792   5.172   3.477  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -4.001   4.252   2.046  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -2.872   4.591   4.144  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.964   4.104   3.426  1.00  0.00           C  
ATOM    175  H   PHE A  10      -0.930   2.978   0.834  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.520   5.281  -0.578  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.119   6.260   1.958  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.918   6.573   0.624  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.051   5.101   0.331  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.947   5.536   4.041  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.822   3.861   1.478  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -2.853   4.512   5.217  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.793   3.606   3.914  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.596   3.424   2.032  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.801   2.878   2.734  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.382   1.496   2.237  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.244   0.969   2.946  1.00  0.00           O  
ATOM    188  CB  PHE A  11       2.369   2.752   4.244  1.00  0.00           C  
ATOM    189  CG  PHE A  11       1.070   1.965   4.591  1.00  0.00           C  
ATOM    190  CD1 PHE A  11       0.925   0.604   4.292  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.009   2.638   5.201  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -0.309  -0.025   4.448  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -1.211   1.998   5.393  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.391   0.688   4.962  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.653   3.173   2.346  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.644   3.593   2.673  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       3.200   2.316   4.830  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       2.302   3.780   4.650  1.00  0.00           H  
ATOM    199  HD1 PHE A  11       1.768   0.037   3.936  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       0.123   3.663   5.526  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -0.429  -1.063   4.170  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -2.010   2.536   5.874  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.372   0.231   5.027  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.985   0.879   1.094  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.521  -0.467   0.709  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.885  -0.675  -0.806  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.877  -0.073  -1.221  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.476  -1.479   1.245  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.274   1.395   0.569  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.485  -0.664   1.221  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.982  -2.404   1.553  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       1.894  -1.113   2.108  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.738  -1.787   0.492  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.161  -1.476  -1.637  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.583  -1.733  -3.055  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.568  -1.454  -4.204  1.00  0.00           C  
ATOM    217  O   GLU A  13       2.753  -1.947  -5.321  1.00  0.00           O  
ATOM    218  CB  GLU A  13       4.081  -3.213  -3.068  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.031  -3.576  -4.243  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.761  -4.918  -4.904  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.665  -5.947  -4.203  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       4.638  -4.953  -6.146  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.335  -1.929  -1.222  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.394  -1.042  -3.333  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.622  -3.468  -2.135  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.209  -3.892  -3.065  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       4.983  -2.819  -5.046  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       6.077  -3.565  -3.905  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.500  -0.685  -3.987  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.602  -0.258  -5.118  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.034   1.184  -5.657  1.00  0.00           C  
ATOM    232  O   ASP A  14       0.427   1.761  -6.565  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.867  -0.325  -4.612  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.845  -0.976  -5.580  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.699  -0.829  -6.812  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.784  -1.652  -5.116  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.411  -0.306  -3.041  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.730  -0.933  -5.981  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.948  -0.917  -3.683  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -1.247   0.678  -4.344  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.106   1.729  -5.054  1.00  0.00           N  
ATOM    242  CA  VAL A  15       2.744   3.046  -5.285  1.00  0.00           C  
ATOM    243  C   VAL A  15       4.278   2.972  -4.938  1.00  0.00           C  
ATOM    244  O   VAL A  15       5.079   3.555  -5.674  1.00  0.00           O  
ATOM    245  CB  VAL A  15       2.028   4.172  -4.445  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.528   4.305  -4.786  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       2.163   4.094  -2.904  1.00  0.00           C  
ATOM    248  H   VAL A  15       2.428   1.044  -4.361  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.681   3.281  -6.355  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.500   5.127  -4.737  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.039   5.145  -4.270  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.359   4.407  -5.872  1.00  0.00           H  
ATOM    253 HG13 VAL A  15      -0.029   3.400  -4.470  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       1.736   3.158  -2.497  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       3.211   4.162  -2.562  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       1.634   4.926  -2.410  1.00  0.00           H  
ATOM    257  N   GLY A  16       4.693   2.278  -3.848  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.121   2.172  -3.437  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.474   2.985  -2.173  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.295   3.899  -2.241  1.00  0.00           O  
ATOM    261  H   GLY A  16       3.928   1.835  -3.315  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.369   1.109  -3.254  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       6.806   2.477  -4.251  1.00  0.00           H  
ATOM    264  N   SER A  17       5.845   2.637  -1.033  1.00  0.00           N  
ATOM    265  CA  SER A  17       6.037   3.271   0.313  1.00  0.00           C  
ATOM    266  C   SER A  17       6.305   4.825   0.413  1.00  0.00           C  
ATOM    267  O   SER A  17       7.204   5.246   1.151  1.00  0.00           O  
ATOM    268  CB  SER A  17       7.182   2.433   0.953  1.00  0.00           C  
ATOM    269  OG  SER A  17       7.452   2.883   2.280  1.00  0.00           O  
ATOM    270  H   SER A  17       5.198   1.837  -1.159  1.00  0.00           H  
ATOM    271  HA  SER A  17       5.119   3.131   0.902  1.00  0.00           H  
ATOM    272  HB2 SER A  17       6.920   1.358   0.989  1.00  0.00           H  
ATOM    273  HB3 SER A  17       8.112   2.502   0.352  1.00  0.00           H  
ATOM    274  HG  SER A  17       7.593   3.841   2.200  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.553   5.687  -0.303  1.00  0.00           N  
ATOM    276  CA  ASN A  18       5.758   7.165  -0.252  1.00  0.00           C  
ATOM    277  C   ASN A  18       4.730   7.966   0.643  1.00  0.00           C  
ATOM    278  O   ASN A  18       4.883   9.183   0.736  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.722   7.552  -1.762  1.00  0.00           C  
ATOM    280  CG  ASN A  18       6.152   8.973  -2.123  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       5.332   9.841  -2.392  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       7.429   9.265  -2.143  1.00  0.00           N  
ATOM    283  H   ASN A  18       4.822   5.295  -0.913  1.00  0.00           H  
ATOM    284  HA  ASN A  18       6.756   7.421   0.157  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.359   6.868  -2.362  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       4.706   7.394  -2.164  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       8.084   8.511  -1.925  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       7.634  10.239  -2.378  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.714   7.337   1.288  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.634   7.953   2.154  1.00  0.00           C  
ATOM    291  C   LYS A  19       1.646   8.856   1.316  1.00  0.00           C  
ATOM    292  O   LYS A  19       0.431   8.697   1.433  1.00  0.00           O  
ATOM    293  CB  LYS A  19       3.200   8.642   3.442  1.00  0.00           C  
ATOM    294  CG  LYS A  19       3.707  10.109   3.446  1.00  0.00           C  
ATOM    295  CD  LYS A  19       3.968  10.649   4.867  1.00  0.00           C  
ATOM    296  CE  LYS A  19       4.400  12.129   4.850  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       4.621  12.610   6.242  1.00  0.00           N  
ATOM    298  H   LYS A  19       3.716   6.322   1.105  1.00  0.00           H  
ATOM    299  HA  LYS A  19       2.001   7.117   2.490  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       2.369   8.584   4.176  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       3.966   7.977   3.884  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       4.634  10.193   2.849  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       2.966  10.757   2.940  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       3.048  10.527   5.476  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       4.738  10.022   5.359  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       5.319  12.253   4.234  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       3.626  12.744   4.338  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       5.354  12.079   6.730  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       4.901  13.599   6.295  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       3.779  12.521   6.827  1.00  0.00           H  
ATOM    311  N   GLY A  20       2.148   9.783   0.494  1.00  0.00           N  
ATOM    312  CA  GLY A  20       1.333  10.637  -0.415  1.00  0.00           C  
ATOM    313  C   GLY A  20       1.332  10.181  -1.907  1.00  0.00           C  
ATOM    314  O   GLY A  20       0.529  10.701  -2.682  1.00  0.00           O  
ATOM    315  H   GLY A  20       3.180   9.787   0.519  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       0.282  10.713  -0.074  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       1.718  11.671  -0.385  1.00  0.00           H  
ATOM    318  N   ALA A  21       2.210   9.228  -2.309  1.00  0.00           N  
ATOM    319  CA  ALA A  21       2.344   8.682  -3.689  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.541   9.746  -4.774  1.00  0.00           C  
ATOM    321  O   ALA A  21       1.628  10.108  -5.527  1.00  0.00           O  
ATOM    322  CB  ALA A  21       1.138   7.776  -3.959  1.00  0.00           C  
ATOM    323  H   ALA A  21       2.802   8.912  -1.537  1.00  0.00           H  
ATOM    324  HA  ALA A  21       3.241   8.035  -3.821  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.191   8.338  -3.919  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       1.189   7.301  -4.955  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.096   6.957  -3.222  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.787  10.246  -4.835  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.186  11.211  -5.906  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.541  10.313  -7.176  1.00  0.00           C  
ATOM    331  O   ILE A  22       5.599  10.441  -7.797  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.353  12.146  -5.400  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.060  12.891  -4.057  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       5.724  13.221  -6.462  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       6.297  13.456  -3.332  1.00  0.00           C  
ATOM    336  H   ILE A  22       4.435   9.861  -4.122  1.00  0.00           H  
ATOM    337  HA  ILE A  22       3.327  11.857  -6.177  1.00  0.00           H  
ATOM    338  HB  ILE A  22       6.241  11.500  -5.243  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       4.316  13.696  -4.216  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       4.567  12.209  -3.340  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       6.023  12.787  -7.432  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       4.883  13.911  -6.667  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.581  13.842  -6.148  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       7.040  12.666  -3.116  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       6.809  14.241  -3.917  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       6.020  13.911  -2.363  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.623   9.385  -7.558  1.00  0.00           N  
ATOM    348  CA  ILE A  23       3.797   8.451  -8.701  1.00  0.00           C  
ATOM    349  C   ILE A  23       2.517   8.542  -9.604  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.631   8.922 -10.772  1.00  0.00           O  
ATOM    351  CB  ILE A  23       4.174   7.018  -8.165  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.690   6.027  -9.250  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       3.192   6.319  -7.196  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       3.663   5.414 -10.223  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.782   9.369  -6.941  1.00  0.00           H  
ATOM    356  HA  ILE A  23       4.640   8.796  -9.300  1.00  0.00           H  
ATOM    357  HB  ILE A  23       5.075   7.200  -7.545  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       5.489   6.517  -9.842  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       5.210   5.191  -8.741  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       3.650   5.405  -6.780  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       2.943   6.963  -6.337  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       2.248   6.012  -7.679  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       3.190   6.174 -10.870  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       4.142   4.680 -10.897  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       2.853   4.879  -9.692  1.00  0.00           H  
ATOM    366  N   GLY A  24       1.318   8.205  -9.091  1.00  0.00           N  
ATOM    367  CA  GLY A  24       0.055   8.275  -9.869  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.148   7.678  -9.117  1.00  0.00           C  
ATOM    369  O   GLY A  24      -1.676   6.647  -9.539  1.00  0.00           O  
ATOM    370  H   GLY A  24       1.360   7.902  -8.113  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.168   9.321 -10.150  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       0.171   7.734 -10.827  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.584   8.314  -8.010  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.746   7.820  -7.214  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.433   9.014  -6.470  1.00  0.00           C  
ATOM    376  O   LEU A  25      -4.451   9.509  -6.959  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -2.250   6.652  -6.284  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -3.295   5.682  -5.666  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -4.281   6.323  -4.676  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -4.082   4.926  -6.745  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.058   9.161  -7.771  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -3.516   7.433  -7.905  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -1.558   6.008  -6.863  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -1.600   7.051  -5.485  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -2.723   4.925  -5.090  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -4.984   7.018  -5.170  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -4.894   5.560  -4.160  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -3.764   6.892  -3.884  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -3.411   4.396  -7.444  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -4.754   4.176  -6.296  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -4.722   5.595  -7.349  1.00  0.00           H  
ATOM    392  N   MET A  26      -2.908   9.480  -5.319  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.520  10.591  -4.531  1.00  0.00           C  
ATOM    394  C   MET A  26      -2.721  11.925  -4.610  1.00  0.00           C  
ATOM    395  O   MET A  26      -3.277  13.009  -4.772  1.00  0.00           O  
ATOM    396  CB  MET A  26      -3.694  10.066  -3.075  1.00  0.00           C  
ATOM    397  CG  MET A  26      -2.450   9.635  -2.260  1.00  0.00           C  
ATOM    398  SD  MET A  26      -2.783   8.092  -1.379  1.00  0.00           S  
ATOM    399  CE  MET A  26      -1.529   7.015  -2.106  1.00  0.00           C  
ATOM    400  OXT MET A  26      -1.363  11.784  -4.486  1.00  0.00           O  
ATOM    401  H   MET A  26      -2.068   8.979  -5.021  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.532  10.842  -4.913  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -4.253  10.818  -2.485  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -4.393   9.208  -3.112  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -1.574   9.491  -2.909  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -2.156  10.417  -1.534  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -0.518   7.292  -1.757  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -1.531   7.053  -3.211  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -1.705   5.964  -1.832  1.00  0.00           H  
ATOM    410  HXT MET A  26      -1.103  10.879  -4.307  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1       3.399 -14.058   1.746  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.261 -13.105   1.798  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.925 -12.539   0.376  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.797 -12.324  -0.474  1.00  0.00           O  
ATOM      5  CB  TYR A   1       2.647 -11.995   2.822  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.581 -10.913   3.105  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.303 -11.261   3.563  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.888  -9.562   2.901  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.662 -10.277   3.774  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.926  -8.581   3.129  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.350  -8.940   3.551  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.298  -7.970   3.740  1.00  0.00           O  
ATOM     13  H1  TYR A   1       3.199 -14.813   1.081  1.00  0.00           H  
ATOM     14  H2  TYR A   1       4.227 -13.583   1.366  1.00  0.00           H  
ATOM     15  HA  TYR A   1       1.378 -13.663   2.166  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       2.904 -12.465   3.790  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       3.596 -11.520   2.496  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       0.052 -12.294   3.754  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       2.870  -9.266   2.564  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -1.649 -10.560   4.110  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       1.168  -7.538   2.978  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -2.089  -8.377   4.097  1.00  0.00           H  
ATOM     23  N   GLU A   2       0.625 -12.304   0.137  1.00  0.00           N  
ATOM     24  CA  GLU A   2       0.099 -11.762  -1.137  1.00  0.00           C  
ATOM     25  C   GLU A   2      -1.006 -10.725  -0.762  1.00  0.00           C  
ATOM     26  O   GLU A   2      -2.188 -11.033  -0.584  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -0.407 -12.907  -2.071  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -1.468 -13.919  -1.553  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -2.058 -14.807  -2.636  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -2.927 -14.326  -3.397  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -1.659 -15.984  -2.734  1.00  0.00           O  
ATOM     32  H   GLU A   2      -0.019 -12.497   0.904  1.00  0.00           H  
ATOM     33  HA  GLU A   2       0.897 -11.230  -1.694  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -0.791 -12.435  -2.996  1.00  0.00           H  
ATOM     35  HB3 GLU A   2       0.475 -13.484  -2.414  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -1.031 -14.573  -0.780  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -2.316 -13.408  -1.069  1.00  0.00           H  
ATOM     38  N   VAL A   3      -0.599  -9.452  -0.641  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -1.522  -8.323  -0.307  1.00  0.00           C  
ATOM     40  C   VAL A   3      -2.557  -8.097  -1.473  1.00  0.00           C  
ATOM     41  O   VAL A   3      -2.199  -7.829  -2.623  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -0.684  -7.026   0.006  1.00  0.00           C  
ATOM     43  CG1 VAL A   3       0.272  -6.497  -1.095  1.00  0.00           C  
ATOM     44  CG2 VAL A   3      -1.562  -5.848   0.496  1.00  0.00           C  
ATOM     45  H   VAL A   3       0.407  -9.351  -0.798  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -2.081  -8.591   0.611  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -0.034  -7.282   0.862  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.802  -5.575  -0.791  1.00  0.00           H  
ATOM     49 HG12 VAL A   3       1.060  -7.227  -1.355  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.247  -6.267  -2.039  1.00  0.00           H  
ATOM     51 HG21 VAL A   3      -2.185  -6.130   1.365  1.00  0.00           H  
ATOM     52 HG22 VAL A   3      -0.955  -4.982   0.820  1.00  0.00           H  
ATOM     53 HG23 VAL A   3      -2.249  -5.476  -0.288  1.00  0.00           H  
ATOM     54  N   HIS A   4      -3.861  -8.209  -1.162  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -4.951  -7.997  -2.153  1.00  0.00           C  
ATOM     56  C   HIS A   4      -5.428  -6.522  -1.961  1.00  0.00           C  
ATOM     57  O   HIS A   4      -6.139  -6.189  -1.009  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -6.069  -9.060  -1.945  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.777 -10.512  -2.373  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -6.787 -11.448  -2.538  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -4.529 -11.119  -2.655  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -6.059 -12.561  -2.891  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -4.701 -12.456  -2.967  1.00  0.00           N  
ATOM     64  H   HIS A   4      -4.060  -8.439  -0.187  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -4.570  -8.125  -3.184  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -6.402  -9.059  -0.888  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -6.963  -8.727  -2.506  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -7.802 -11.337  -2.427  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -3.570 -10.617  -2.631  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -6.541 -13.511  -3.105  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -3.974 -13.199  -3.199  1.00  0.00           H  
ATOM     72  N   HIS A   5      -5.014  -5.649  -2.892  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -5.335  -4.192  -2.872  1.00  0.00           C  
ATOM     74  C   HIS A   5      -5.865  -3.751  -4.270  1.00  0.00           C  
ATOM     75  O   HIS A   5      -7.035  -3.403  -4.421  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -4.092  -3.370  -2.379  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -2.776  -3.425  -3.175  1.00  0.00           C  
ATOM     78  ND1 HIS A   5      -2.171  -2.376  -3.833  1.00  0.00           N  
ATOM     79  CD2 HIS A   5      -2.014  -4.574  -3.353  1.00  0.00           C  
ATOM     80  CE1 HIS A   5      -1.057  -2.979  -4.345  1.00  0.00           C  
ATOM     81  NE2 HIS A   5      -0.846  -4.296  -4.050  1.00  0.00           N  
ATOM     82  H   HIS A   5      -4.449  -6.073  -3.632  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -6.141  -3.997  -2.173  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -4.409  -2.315  -2.305  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -3.875  -3.653  -1.332  1.00  0.00           H  
ATOM     86  HD1 HIS A   5      -2.431  -1.356  -3.954  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -2.363  -5.514  -2.971  1.00  0.00           H  
ATOM     88  HE1 HIS A   5      -0.359  -2.421  -4.968  1.00  0.00           H  
ATOM     89  HE2 HIS A   5      -0.003  -4.886  -4.302  1.00  0.00           H  
ATOM     90  N   GLN A   6      -4.968  -3.779  -5.267  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -5.186  -3.437  -6.693  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.787  -2.009  -6.901  1.00  0.00           C  
ATOM     93  O   GLN A   6      -6.887  -1.834  -7.425  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -5.979  -4.637  -7.311  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -5.141  -5.924  -7.630  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -4.099  -6.400  -6.594  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -4.340  -7.241  -5.733  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -2.899  -5.864  -6.656  1.00  0.00           N  
ATOM     99  H   GLN A   6      -4.046  -4.093  -4.955  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -4.193  -3.384  -7.180  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -6.847  -4.900  -6.674  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -6.449  -4.309  -8.258  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -5.836  -6.765  -7.801  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -4.634  -5.793  -8.604  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -2.761  -5.139  -7.369  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -2.226  -6.200  -5.964  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.985  -1.010  -6.453  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -5.249   0.471  -6.541  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.955   1.004  -5.238  1.00  0.00           C  
ATOM    110  O   LYS A   7      -7.177   1.175  -5.175  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -6.055   0.847  -7.830  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -5.973   2.332  -8.258  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -4.782   2.635  -9.195  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -4.655   4.140  -9.482  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -3.703   4.396 -10.593  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.121  -1.391  -6.022  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -4.265   0.975  -6.599  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -5.737   0.206  -8.675  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -7.118   0.576  -7.679  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -6.917   2.595  -8.778  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -5.960   2.983  -7.361  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -3.843   2.248  -8.748  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -4.921   2.060 -10.134  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -5.650   4.583  -9.713  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -4.329   4.660  -8.558  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -4.013   3.979 -11.481  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -3.583   5.402 -10.775  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -2.766   4.011 -10.412  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.157   1.267  -4.186  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.643   1.770  -2.858  1.00  0.00           C  
ATOM    131  C   LEU A   8      -4.480   2.359  -1.969  1.00  0.00           C  
ATOM    132  O   LEU A   8      -4.560   3.490  -1.484  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.398   0.576  -2.136  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.359   0.393  -0.586  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -6.886   1.597   0.206  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.140  -0.852  -0.141  1.00  0.00           C  
ATOM    137  H   LEU A   8      -4.151   1.071  -4.356  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -6.356   2.605  -3.011  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -7.455   0.613  -2.465  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -6.043  -0.387  -2.555  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.307   0.232  -0.282  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -6.349   2.526  -0.045  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -7.957   1.780   0.017  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -6.743   1.448   1.293  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.063  -1.008   0.953  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.217  -0.772  -0.381  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -6.759  -1.772  -0.619  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.421   1.570  -1.775  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -2.251   1.830  -0.902  1.00  0.00           C  
ATOM    150  C   VAL A   9      -1.466   3.176  -1.160  1.00  0.00           C  
ATOM    151  O   VAL A   9      -1.387   3.780  -2.230  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.334   0.553  -1.030  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.171   0.567  -0.021  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.030  -0.819  -0.809  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.511   0.681  -2.267  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.656   1.887   0.131  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.907   0.535  -2.051  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -0.494   0.717   1.029  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.399  -0.368  -0.058  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.546   1.371  -0.257  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.474  -0.919   0.197  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.851  -0.960  -1.530  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.345  -1.672  -0.977  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.880   3.582  -0.032  1.00  0.00           N  
ATOM    165  CA  PHE A  10      -0.106   4.825   0.202  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.311   4.424   0.734  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.319   4.641   0.057  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.924   5.758   1.203  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -2.102   5.197   2.049  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -3.240   4.743   1.379  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -2.051   5.097   3.440  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -4.196   3.992   2.048  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -3.062   4.421   4.124  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -4.122   3.844   3.425  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.061   2.940   0.745  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.054   5.368  -0.748  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -0.213   6.217   1.908  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.305   6.631   0.648  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.353   4.971   0.331  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -1.231   5.533   3.991  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.980   3.519   1.488  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -3.014   4.336   5.193  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.891   3.278   3.933  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.371   3.844   1.947  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.621   3.388   2.622  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.296   2.074   2.092  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.240   1.627   2.751  1.00  0.00           O  
ATOM    188  CB  PHE A  11       2.229   3.197   4.134  1.00  0.00           C  
ATOM    189  CG  PHE A  11       1.026   2.276   4.498  1.00  0.00           C  
ATOM    190  CD1 PHE A  11       0.972   0.927   4.123  1.00  0.00           C  
ATOM    191  CD2 PHE A  11      -0.044   2.817   5.212  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -0.180   0.175   4.341  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -1.185   2.060   5.449  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.272   0.753   4.981  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.458   3.727   2.401  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.400   4.172   2.544  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       3.110   2.838   4.700  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       2.070   4.207   4.560  1.00  0.00           H  
ATOM    199  HD1 PHE A  11       1.817   0.453   3.655  1.00  0.00           H  
ATOM    200  HD2 PHE A  11      -0.003   3.832   5.584  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -0.226  -0.854   4.015  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -1.996   2.504   5.994  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.189   0.192   5.114  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.893   1.431   0.968  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.537   0.159   0.533  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.529  -0.206  -0.990  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.430   0.250  -1.689  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.866  -0.937   1.392  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.110   1.881   0.486  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.616   0.162   0.777  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       3.147  -1.944   1.044  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       3.185  -0.842   2.441  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.765  -0.876   1.384  1.00  0.00           H  
ATOM    214  N   GLU A  13       2.581  -0.989  -1.541  1.00  0.00           N  
ATOM    215  CA  GLU A  13       2.680  -1.481  -2.950  1.00  0.00           C  
ATOM    216  C   GLU A  13       1.934  -0.810  -4.142  1.00  0.00           C  
ATOM    217  O   GLU A  13       1.970  -1.366  -5.244  1.00  0.00           O  
ATOM    218  CB  GLU A  13       2.336  -2.990  -2.761  1.00  0.00           C  
ATOM    219  CG  GLU A  13       3.122  -3.898  -3.729  1.00  0.00           C  
ATOM    220  CD  GLU A  13       2.562  -5.314  -3.826  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       1.496  -5.493  -4.460  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       3.180  -6.245  -3.274  1.00  0.00           O  
ATOM    223  H   GLU A  13       1.867  -1.310  -0.882  1.00  0.00           H  
ATOM    224  HA  GLU A  13       3.711  -1.341  -3.305  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       2.580  -3.387  -1.751  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       1.248  -3.136  -2.846  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       3.156  -3.461  -4.741  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       4.178  -3.932  -3.398  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.273   0.335  -3.989  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.688   1.075  -5.177  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.647   2.280  -5.575  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.209   3.317  -6.081  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.760   1.545  -4.862  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.830   0.493  -5.111  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.912  -0.059  -6.226  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.617   0.193  -4.191  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.328   0.667  -3.024  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.642   0.432  -6.080  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.842   1.944  -3.838  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -1.039   2.395  -5.511  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.972   2.119  -5.333  1.00  0.00           N  
ATOM    242  CA  VAL A  15       4.059   3.119  -5.573  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.458   2.599  -5.087  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.454   2.834  -5.776  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.756   4.503  -4.858  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       3.499   4.428  -3.330  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.813   5.600  -5.141  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.154   1.194  -4.918  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.151   3.268  -6.655  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.822   4.885  -5.309  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.729   3.675  -3.078  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       4.412   4.156  -2.773  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       3.129   5.377  -2.914  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       5.784   5.376  -4.657  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       5.023   5.700  -6.222  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.502   6.597  -4.787  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.540   1.910  -3.935  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.824   1.465  -3.337  1.00  0.00           C  
ATOM    259  C   GLY A  16       7.087   2.341  -2.086  1.00  0.00           C  
ATOM    260  O   GLY A  16       8.059   3.093  -2.035  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.644   1.752  -3.442  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.772   0.397  -3.053  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.679   1.554  -4.035  1.00  0.00           H  
ATOM    264  N   SER A  17       6.190   2.220  -1.086  1.00  0.00           N  
ATOM    265  CA  SER A  17       6.225   2.963   0.210  1.00  0.00           C  
ATOM    266  C   SER A  17       6.391   4.533   0.199  1.00  0.00           C  
ATOM    267  O   SER A  17       7.336   5.036   0.823  1.00  0.00           O  
ATOM    268  CB  SER A  17       7.323   2.260   1.057  1.00  0.00           C  
ATOM    269  OG  SER A  17       7.435   2.859   2.348  1.00  0.00           O  
ATOM    270  H   SER A  17       5.440   1.518  -1.314  1.00  0.00           H  
ATOM    271  HA  SER A  17       5.262   2.834   0.705  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.087   1.186   1.181  1.00  0.00           H  
ATOM    273  HB3 SER A  17       8.304   2.318   0.549  1.00  0.00           H  
ATOM    274  HG  SER A  17       7.593   3.799   2.177  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.525   5.337  -0.474  1.00  0.00           N  
ATOM    276  CA  ASN A  18       5.666   6.822  -0.418  1.00  0.00           C  
ATOM    277  C   ASN A  18       4.893   7.455   0.805  1.00  0.00           C  
ATOM    278  O   ASN A  18       5.523   8.175   1.574  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.169   7.358  -1.794  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.215   8.879  -1.989  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       4.358   9.613  -1.502  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.190   9.400  -2.689  1.00  0.00           N  
ATOM    283  H   ASN A  18       4.738   4.938  -1.016  1.00  0.00           H  
ATOM    284  HA  ASN A  18       6.730   7.116  -0.304  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       5.732   6.862  -2.608  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       4.121   7.061  -1.956  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       6.892   8.759  -3.074  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.150  10.418  -2.779  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.578   7.169   0.940  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.568   7.686   1.949  1.00  0.00           C  
ATOM    291  C   LYS A  19       1.442   8.462   1.154  1.00  0.00           C  
ATOM    292  O   LYS A  19       0.299   8.489   1.606  1.00  0.00           O  
ATOM    293  CB  LYS A  19       3.068   8.552   3.148  1.00  0.00           C  
ATOM    294  CG  LYS A  19       3.618   9.993   2.945  1.00  0.00           C  
ATOM    295  CD  LYS A  19       2.572  11.134   2.919  1.00  0.00           C  
ATOM    296  CE  LYS A  19       3.122  12.480   2.399  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       3.427  12.414   0.938  1.00  0.00           N  
ATOM    298  H   LYS A  19       3.248   6.519   0.208  1.00  0.00           H  
ATOM    299  HA  LYS A  19       2.074   6.796   2.382  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       2.237   8.580   3.883  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       3.828   7.936   3.662  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       4.349  10.204   3.750  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       4.216  10.024   2.021  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       1.677  10.848   2.336  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       2.181  11.270   3.947  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       2.377  13.281   2.604  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       4.020  12.777   2.986  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       2.614  12.116   0.383  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       3.748  13.305   0.536  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       4.157  11.722   0.722  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.734   9.086  -0.004  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.734   9.749  -0.880  1.00  0.00           C  
ATOM    313  C   GLY A  20       0.541   9.046  -2.256  1.00  0.00           C  
ATOM    314  O   GLY A  20      -0.472   9.307  -2.899  1.00  0.00           O  
ATOM    315  H   GLY A  20       2.730   9.000  -0.258  1.00  0.00           H  
ATOM    316  HA2 GLY A  20      -0.260   9.830  -0.398  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       1.043  10.790  -1.079  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.475   8.169  -2.724  1.00  0.00           N  
ATOM    319  CA  ALA A  21       1.405   7.457  -4.041  1.00  0.00           C  
ATOM    320  C   ALA A  21       1.277   8.449  -5.205  1.00  0.00           C  
ATOM    321  O   ALA A  21       0.208   8.684  -5.783  1.00  0.00           O  
ATOM    322  CB  ALA A  21       0.336   6.358  -3.932  1.00  0.00           C  
ATOM    323  H   ALA A  21       2.254   8.056  -2.074  1.00  0.00           H  
ATOM    324  HA  ALA A  21       2.312   6.908  -4.347  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.375   5.683  -4.807  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       0.508   5.709  -3.050  1.00  0.00           H  
ATOM    327  HB3 ALA A  21      -0.681   6.769  -3.862  1.00  0.00           H  
ATOM    328  N   ILE A  22       2.453   9.036  -5.529  1.00  0.00           N  
ATOM    329  CA  ILE A  22       2.571   9.996  -6.677  1.00  0.00           C  
ATOM    330  C   ILE A  22       2.687   9.101  -7.982  1.00  0.00           C  
ATOM    331  O   ILE A  22       3.674   9.076  -8.720  1.00  0.00           O  
ATOM    332  CB  ILE A  22       3.763  10.999  -6.437  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       3.658  11.791  -5.091  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       3.869  12.027  -7.598  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       4.924  12.555  -4.661  1.00  0.00           C  
ATOM    336  H   ILE A  22       3.235   8.725  -4.930  1.00  0.00           H  
ATOM    337  HA  ILE A  22       1.646  10.603  -6.768  1.00  0.00           H  
ATOM    338  HB  ILE A  22       4.700  10.408  -6.417  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       2.798  12.487  -5.126  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       3.413  11.100  -4.263  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       2.968  12.666  -7.675  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       4.735  12.703  -7.482  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       4.003  11.544  -8.584  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       5.156  13.395  -5.341  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       4.804  12.991  -3.651  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       5.814  11.899  -4.632  1.00  0.00           H  
ATOM    347  N   ILE A  23       1.590   8.360  -8.213  1.00  0.00           N  
ATOM    348  CA  ILE A  23       1.376   7.412  -9.329  1.00  0.00           C  
ATOM    349  C   ILE A  23       0.016   7.832  -9.989  1.00  0.00           C  
ATOM    350  O   ILE A  23      -0.014   8.136 -11.183  1.00  0.00           O  
ATOM    351  CB  ILE A  23       1.405   5.920  -8.821  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       2.799   5.462  -8.309  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       0.881   4.876  -9.843  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       3.974   5.460  -9.309  1.00  0.00           C  
ATOM    355  H   ILE A  23       0.879   8.513  -7.478  1.00  0.00           H  
ATOM    356  HA  ILE A  23       2.192   7.537 -10.040  1.00  0.00           H  
ATOM    357  HB  ILE A  23       0.723   5.851  -7.948  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       3.079   6.095  -7.448  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       2.697   4.448  -7.883  1.00  0.00           H  
ATOM    360 HG21 ILE A  23      -0.178   5.048 -10.106  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       1.456   4.895 -10.787  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       0.939   3.846  -9.444  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       3.775   4.813 -10.183  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       4.199   6.474  -9.689  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       4.900   5.084  -8.836  1.00  0.00           H  
ATOM    366  N   GLY A  24      -1.101   7.848  -9.221  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -2.425   8.265  -9.755  1.00  0.00           C  
ATOM    368  C   GLY A  24      -3.648   7.945  -8.876  1.00  0.00           C  
ATOM    369  O   GLY A  24      -4.547   7.237  -9.335  1.00  0.00           O  
ATOM    370  H   GLY A  24      -0.915   7.571  -8.243  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -2.415   9.356  -9.942  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -2.592   7.818 -10.753  1.00  0.00           H  
ATOM    373  N   LEU A  25      -3.684   8.457  -7.632  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -4.816   8.250  -6.675  1.00  0.00           C  
ATOM    375  C   LEU A  25      -4.702   9.317  -5.513  1.00  0.00           C  
ATOM    376  O   LEU A  25      -4.356  10.479  -5.763  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -4.882   6.742  -6.220  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -3.734   6.066  -5.414  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -4.224   4.742  -4.802  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -2.451   5.786  -6.213  1.00  0.00           C  
ATOM    381  H   LEU A  25      -2.868   9.029  -7.386  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -5.765   8.500  -7.189  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -5.814   6.648  -5.630  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -5.108   6.121  -7.103  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -3.461   6.727  -4.578  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -5.105   4.886  -4.149  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -4.502   3.996  -5.569  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -3.448   4.272  -4.165  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -1.916   6.720  -6.458  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -1.737   5.169  -5.636  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -2.641   5.247  -7.156  1.00  0.00           H  
ATOM    392  N   MET A  26      -4.975   8.986  -4.234  1.00  0.00           N  
ATOM    393  CA  MET A  26      -4.915   9.939  -3.079  1.00  0.00           C  
ATOM    394  C   MET A  26      -3.483  10.470  -2.724  1.00  0.00           C  
ATOM    395  O   MET A  26      -2.981  10.433  -1.601  1.00  0.00           O  
ATOM    396  CB  MET A  26      -5.618   9.213  -1.885  1.00  0.00           C  
ATOM    397  CG  MET A  26      -5.175   7.799  -1.419  1.00  0.00           C  
ATOM    398  SD  MET A  26      -3.542   7.794  -0.643  1.00  0.00           S  
ATOM    399  CE  MET A  26      -2.587   6.858  -1.851  1.00  0.00           C  
ATOM    400  OXT MET A  26      -2.838  10.990  -3.818  1.00  0.00           O  
ATOM    401  H   MET A  26      -5.249   8.010  -4.095  1.00  0.00           H  
ATOM    402  HA  MET A  26      -5.496  10.852  -3.318  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -5.589   9.884  -1.005  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -6.697   9.154  -2.125  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -5.890   7.422  -0.663  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -5.217   7.060  -2.241  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -2.527   7.417  -2.796  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -3.017   5.856  -2.042  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -1.547   6.711  -1.520  1.00  0.00           H  
ATOM    410  HXT MET A  26      -3.379  10.860  -4.622  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1       5.302  -9.665  -4.058  1.00  0.00           N  
ATOM      2  CA  TYR A   1       4.982 -10.722  -3.060  1.00  0.00           C  
ATOM      3  C   TYR A   1       3.468 -11.115  -3.133  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.181 -12.241  -3.544  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.486 -10.261  -1.651  1.00  0.00           C  
ATOM      6  CG  TYR A   1       4.922  -9.004  -0.943  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.267  -7.726  -1.396  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       4.068  -9.125   0.162  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       4.783  -6.594  -0.750  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       3.602  -7.988   0.821  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       3.971  -6.725   0.372  1.00  0.00           C  
ATOM     12  OH  TYR A   1       3.513  -5.608   1.014  1.00  0.00           O  
ATOM     13  H1  TYR A   1       4.877  -8.768  -3.792  1.00  0.00           H  
ATOM     14  H2  TYR A   1       4.905  -9.898  -4.975  1.00  0.00           H  
ATOM     15  HA  TYR A   1       5.535 -11.638  -3.343  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       5.388 -11.127  -0.970  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       6.584 -10.132  -1.716  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       5.914  -7.597  -2.253  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       3.762 -10.095   0.520  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       5.048  -5.621  -1.135  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       2.954  -8.085   1.680  1.00  0.00           H  
ATOM     22  HH  TYR A   1       3.910  -4.840   0.595  1.00  0.00           H  
ATOM     23  N   GLU A   2       2.509 -10.244  -2.756  1.00  0.00           N  
ATOM     24  CA  GLU A   2       1.048 -10.557  -2.812  1.00  0.00           C  
ATOM     25  C   GLU A   2       0.333  -9.185  -3.094  1.00  0.00           C  
ATOM     26  O   GLU A   2       0.458  -8.669  -4.211  1.00  0.00           O  
ATOM     27  CB  GLU A   2       0.681 -11.347  -1.502  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -0.436 -12.417  -1.624  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -1.886 -11.981  -1.745  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -2.245 -10.848  -1.364  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -2.694 -12.801  -2.237  1.00  0.00           O  
ATOM     32  H   GLU A   2       2.866  -9.339  -2.431  1.00  0.00           H  
ATOM     33  HA  GLU A   2       0.846 -11.189  -3.695  1.00  0.00           H  
ATOM     34  HB2 GLU A   2       1.567 -11.915  -1.153  1.00  0.00           H  
ATOM     35  HB3 GLU A   2       0.474 -10.666  -0.656  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -0.220 -13.092  -2.472  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -0.408 -13.070  -0.735  1.00  0.00           H  
ATOM     38  N   VAL A   3      -0.404  -8.581  -2.136  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -1.093  -7.237  -2.235  1.00  0.00           C  
ATOM     40  C   VAL A   3      -2.222  -7.089  -3.325  1.00  0.00           C  
ATOM     41  O   VAL A   3      -3.242  -6.471  -3.008  1.00  0.00           O  
ATOM     42  CB  VAL A   3       0.008  -6.104  -2.419  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -0.517  -4.665  -2.658  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       0.959  -5.997  -1.203  1.00  0.00           C  
ATOM     45  H   VAL A   3      -0.438  -9.138  -1.273  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -1.619  -7.063  -1.277  1.00  0.00           H  
ATOM     47  HB  VAL A   3       0.632  -6.353  -3.301  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -1.062  -4.587  -3.615  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -1.193  -4.329  -1.849  1.00  0.00           H  
ATOM     50 HG13 VAL A   3       0.303  -3.922  -2.728  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       1.464  -6.958  -1.001  1.00  0.00           H  
ATOM     52 HG22 VAL A   3       1.769  -5.260  -1.364  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       0.431  -5.712  -0.274  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.088  -7.617  -4.565  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -3.083  -7.478  -5.695  1.00  0.00           C  
ATOM     56  C   HIS A   4      -3.058  -5.952  -6.081  1.00  0.00           C  
ATOM     57  O   HIS A   4      -3.888  -5.139  -5.658  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -4.499  -8.042  -5.340  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -4.527  -9.563  -5.125  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -5.043 -10.498  -6.012  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -4.018 -10.211  -3.989  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -4.757 -11.665  -5.337  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -4.115 -11.578  -4.135  1.00  0.00           N  
ATOM     64  H   HIS A   4      -1.177  -8.107  -4.652  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -2.711  -8.055  -6.566  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -4.913  -7.531  -4.450  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -5.206  -7.780  -6.149  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -5.505 -10.354  -6.917  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -3.600  -9.717  -3.118  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -5.028 -12.635  -5.744  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -3.740 -12.262  -3.424  1.00  0.00           H  
ATOM     72  N   HIS A   5      -2.059  -5.606  -6.909  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -1.752  -4.219  -7.328  1.00  0.00           C  
ATOM     74  C   HIS A   5      -2.835  -3.319  -7.996  1.00  0.00           C  
ATOM     75  O   HIS A   5      -3.749  -3.742  -8.703  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -0.537  -4.352  -8.306  1.00  0.00           C  
ATOM     77  CG  HIS A   5       0.790  -4.638  -7.607  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       1.697  -5.612  -7.988  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       1.252  -3.944  -6.474  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       2.648  -5.451  -7.012  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       2.463  -4.479  -6.072  1.00  0.00           N  
ATOM     82  H   HIS A   5      -1.439  -6.369  -7.188  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -1.468  -3.709  -6.388  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -0.744  -5.097  -9.100  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -0.384  -3.411  -8.869  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       1.668  -6.268  -8.776  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       0.701  -3.119  -6.018  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       3.540  -6.076  -6.966  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       3.112  -4.268  -5.293  1.00  0.00           H  
ATOM     90  N   GLN A   6      -2.623  -2.024  -7.690  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -3.405  -0.841  -8.136  1.00  0.00           C  
ATOM     92  C   GLN A   6      -4.865  -0.833  -7.588  1.00  0.00           C  
ATOM     93  O   GLN A   6      -5.842  -1.110  -8.289  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -3.350  -0.698  -9.692  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -1.959  -0.367 -10.305  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -1.328   0.970  -9.885  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -1.391   1.972 -10.588  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -0.706   1.022  -8.729  1.00  0.00           N  
ATOM     99  H   GLN A   6      -1.816  -1.885  -7.066  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -2.917   0.037  -7.676  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -3.760  -1.609 -10.170  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -4.051   0.103 -10.003  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -1.249  -1.192 -10.108  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -2.055  -0.349 -11.406  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -0.692   0.158  -8.183  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -0.318   1.934  -8.465  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.975  -0.500  -6.290  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.295  -0.393  -5.597  1.00  0.00           C  
ATOM    109  C   LYS A   7      -6.376   0.953  -4.792  1.00  0.00           C  
ATOM    110  O   LYS A   7      -7.367   1.668  -4.953  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -6.544  -1.730  -4.805  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -6.720  -1.783  -3.263  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -5.454  -1.745  -2.374  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -4.542  -2.986  -2.363  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -3.652  -3.043  -3.558  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.065  -0.311  -5.834  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -7.101  -0.285  -6.344  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -7.503  -2.109  -5.209  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -5.857  -2.533  -5.129  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -7.397  -0.959  -2.957  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -7.293  -2.696  -3.004  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -4.858  -0.840  -2.573  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -5.806  -1.594  -1.334  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -3.923  -2.966  -1.441  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -5.141  -3.919  -2.270  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -4.086  -3.456  -4.398  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -3.292  -2.098  -3.862  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -2.795  -3.593  -3.424  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.382   1.307  -3.950  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.369   2.576  -3.144  1.00  0.00           C  
ATOM    131  C   LEU A   8      -4.080   2.832  -2.291  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.980   3.934  -1.747  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.567   2.593  -2.105  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.522   1.697  -0.815  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.936   2.403   0.423  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.920   1.194  -0.420  1.00  0.00           C  
ATOM    137  H   LEU A   8      -4.632   0.604  -3.948  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.475   3.435  -3.835  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.723   3.643  -1.788  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.504   2.390  -2.656  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.875   0.824  -1.003  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -5.963   1.757   1.321  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.876   2.673   0.287  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -6.480   3.333   0.669  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -8.398   0.624  -1.236  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.881   0.525   0.461  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.597   2.031  -0.161  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.106   1.907  -2.143  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.987   2.103  -1.181  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.863   3.129  -1.596  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.374   3.252  -2.715  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.302   0.722  -0.841  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.581   0.870   0.520  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.180  -0.543  -0.721  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.236   1.030  -2.651  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.479   2.479  -0.256  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.550   0.487  -1.620  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -0.397  -0.074   1.052  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.397   1.351   0.357  1.00  0.00           H  
ATOM    160 HG13 VAL A   9      -1.114   1.504   1.249  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.639  -0.793  -1.691  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -1.582  -1.432  -0.436  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.989  -0.425   0.023  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.519   3.853  -0.534  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.493   4.936  -0.403  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.690   4.462   0.511  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.826   4.853   0.243  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.226   6.235   0.153  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.469   6.049   1.070  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -2.688   5.771   0.441  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.419   6.098   2.464  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -3.779   5.350   1.184  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -2.546   5.740   3.211  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.720   5.350   2.570  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.068   3.589   0.289  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.930   5.167  -1.389  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.507   6.901   0.638  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.542   6.835  -0.719  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -2.786   5.861  -0.632  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.513   6.403   2.970  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.661   5.016   0.670  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -2.525   5.750   4.285  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.590   5.041   3.133  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.459   3.641   1.562  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.496   3.090   2.489  1.00  0.00           C  
ATOM    186  C   PHE A  11       2.980   1.609   2.177  1.00  0.00           C  
ATOM    187  O   PHE A  11       3.510   0.960   3.082  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.870   3.183   3.924  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.492   2.532   4.247  1.00  0.00           C  
ATOM    190  CD1 PHE A  11       0.264   1.158   4.088  1.00  0.00           C  
ATOM    191  CD2 PHE A  11      -0.552   3.339   4.708  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -0.998   0.619   4.323  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -1.812   2.796   4.956  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -2.039   1.440   4.746  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.472   3.395   1.687  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.407   3.718   2.490  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.603   2.779   4.648  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.839   4.259   4.185  1.00  0.00           H  
ATOM    199  HD1 PHE A  11       1.058   0.497   3.781  1.00  0.00           H  
ATOM    200  HD2 PHE A  11      -0.394   4.394   4.878  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -1.172  -0.438   4.177  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -2.614   3.428   5.310  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -3.024   1.027   4.913  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.824   1.046   0.952  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.220  -0.368   0.655  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.745  -0.625  -0.800  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.883  -0.237  -1.065  1.00  0.00           O  
ATOM    208  CB  ALA A  12       1.970  -1.214   0.984  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.378   1.676   0.279  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.050  -0.685   1.317  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.204  -2.288   0.983  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       1.523  -0.954   1.959  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.195  -1.070   0.208  1.00  0.00           H  
ATOM    214  N   GLU A  13       2.982  -1.252  -1.739  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.493  -1.544  -3.116  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.615  -1.076  -4.326  1.00  0.00           C  
ATOM    217  O   GLU A  13       2.938  -1.405  -5.470  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.810  -3.072  -3.130  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.007  -3.417  -4.055  1.00  0.00           C  
ATOM    220  CD  GLU A  13       5.387  -4.885  -4.087  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.704  -5.662  -4.782  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       6.367  -5.266  -3.419  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.045  -1.536  -1.424  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.402  -0.952  -3.289  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       4.094  -3.434  -2.121  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       2.907  -3.659  -3.385  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       4.842  -3.080  -5.093  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.906  -2.866  -3.720  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.521  -0.324  -4.123  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.722   0.271  -5.264  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.358   1.655  -5.774  1.00  0.00           C  
ATOM    232  O   ASP A  14       0.731   2.463  -6.464  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.747   0.483  -4.793  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.658  -0.734  -4.656  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.247  -1.877  -4.947  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.829  -0.558  -4.246  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.383  -0.140  -3.127  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.714  -0.413  -6.135  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.768   1.043  -3.845  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -1.265   1.148  -5.508  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.630   1.887  -5.404  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.499   3.064  -5.675  1.00  0.00           C  
ATOM    243  C   VAL A  15       4.934   2.780  -5.084  1.00  0.00           C  
ATOM    244  O   VAL A  15       5.925   3.085  -5.751  1.00  0.00           O  
ATOM    245  CB  VAL A  15       2.903   4.397  -5.084  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.660   4.412  -3.554  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       3.747   5.636  -5.450  1.00  0.00           C  
ATOM    248  H   VAL A  15       2.962   1.091  -4.853  1.00  0.00           H  
ATOM    249  HA  VAL A  15       3.614   3.161  -6.762  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.918   4.538  -5.571  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.166   5.341  -3.230  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.009   3.577  -3.241  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       3.594   4.330  -2.971  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       4.733   5.632  -4.942  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       3.955   5.684  -6.532  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       3.241   6.580  -5.183  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.047   2.208  -3.861  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.350   1.930  -3.203  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.575   2.682  -1.872  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.619   3.310  -1.698  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.141   1.994  -3.417  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.427   0.846  -2.999  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.207   2.144  -3.871  1.00  0.00           H  
ATOM    264  N   SER A  17       5.602   2.621  -0.938  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.664   3.241   0.414  1.00  0.00           C  
ATOM    266  C   SER A  17       6.091   4.748   0.588  1.00  0.00           C  
ATOM    267  O   SER A  17       6.769   5.038   1.585  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.562   2.270   1.242  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.584   2.661   2.613  1.00  0.00           O  
ATOM    270  H   SER A  17       4.768   2.063  -1.189  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.650   3.236   0.819  1.00  0.00           H  
ATOM    272  HB2 SER A  17       6.193   1.227   1.178  1.00  0.00           H  
ATOM    273  HB3 SER A  17       7.598   2.250   0.849  1.00  0.00           H  
ATOM    274  HG  SER A  17       6.811   3.605   2.600  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.755   5.727  -0.289  1.00  0.00           N  
ATOM    276  CA  ASN A  18       6.155   7.146  -0.035  1.00  0.00           C  
ATOM    277  C   ASN A  18       5.130   7.956   0.858  1.00  0.00           C  
ATOM    278  O   ASN A  18       5.458   9.102   1.167  1.00  0.00           O  
ATOM    279  CB  ASN A  18       6.428   7.804  -1.423  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.519   7.616  -2.644  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       5.882   7.972  -3.760  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       4.332   7.070  -2.508  1.00  0.00           N  
ATOM    283  H   ASN A  18       5.193   5.559  -1.158  1.00  0.00           H  
ATOM    284  HA  ASN A  18       7.106   7.197   0.535  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.584   8.890  -1.292  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       7.420   7.443  -1.753  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       3.987   6.915  -1.557  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       3.867   6.849  -3.394  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.936   7.431   1.275  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.898   8.110   2.162  1.00  0.00           C  
ATOM    291  C   LYS A  19       2.341   9.529   1.716  1.00  0.00           C  
ATOM    292  O   LYS A  19       1.649  10.220   2.464  1.00  0.00           O  
ATOM    293  CB  LYS A  19       3.416   8.124   3.647  1.00  0.00           C  
ATOM    294  CG  LYS A  19       4.734   8.807   4.096  1.00  0.00           C  
ATOM    295  CD  LYS A  19       4.762  10.346   3.972  1.00  0.00           C  
ATOM    296  CE  LYS A  19       6.190  10.900   4.090  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       6.157  12.385   4.007  1.00  0.00           N  
ATOM    298  H   LYS A  19       3.769   6.470   0.924  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.985   7.490   2.145  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       2.600   8.511   4.287  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       3.491   7.064   3.958  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       4.926   8.534   5.152  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       5.578   8.346   3.549  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       4.352  10.651   2.991  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       4.080  10.786   4.727  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       6.660  10.554   5.035  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       6.812  10.469   3.270  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       5.751  12.713   3.121  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       5.580  12.807   4.746  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       7.085  12.824   4.077  1.00  0.00           H  
ATOM    311  N   GLY A  20       2.663   9.928   0.494  1.00  0.00           N  
ATOM    312  CA  GLY A  20       2.257  11.190  -0.188  1.00  0.00           C  
ATOM    313  C   GLY A  20       2.003  10.908  -1.696  1.00  0.00           C  
ATOM    314  O   GLY A  20       0.985  11.333  -2.246  1.00  0.00           O  
ATOM    315  H   GLY A  20       3.251   9.215   0.051  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.337  11.614   0.259  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       3.039  11.962  -0.082  1.00  0.00           H  
ATOM    318  N   ALA A  21       2.956  10.184  -2.335  1.00  0.00           N  
ATOM    319  CA  ALA A  21       2.938   9.717  -3.746  1.00  0.00           C  
ATOM    320  C   ALA A  21       3.267  10.812  -4.767  1.00  0.00           C  
ATOM    321  O   ALA A  21       2.433  11.529  -5.323  1.00  0.00           O  
ATOM    322  CB  ALA A  21       1.649   8.915  -3.961  1.00  0.00           C  
ATOM    323  H   ALA A  21       3.730   9.937  -1.712  1.00  0.00           H  
ATOM    324  HA  ALA A  21       3.682   8.947  -3.988  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       1.661   8.398  -4.936  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       1.609   8.111  -3.197  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       0.726   9.502  -3.868  1.00  0.00           H  
ATOM    328  N   ILE A  22       4.600  10.874  -4.968  1.00  0.00           N  
ATOM    329  CA  ILE A  22       5.237  11.752  -5.994  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.847  11.169  -7.422  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.670  11.948  -8.360  1.00  0.00           O  
ATOM    332  CB  ILE A  22       6.793  11.833  -5.740  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       7.227  12.486  -4.386  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       7.515  12.633  -6.857  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       7.092  11.617  -3.120  1.00  0.00           C  
ATOM    336  H   ILE A  22       5.129  10.193  -4.392  1.00  0.00           H  
ATOM    337  HA  ILE A  22       4.811  12.772  -5.927  1.00  0.00           H  
ATOM    338  HB  ILE A  22       7.206  10.805  -5.773  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       8.295  12.779  -4.434  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       6.688  13.443  -4.237  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       8.612  12.666  -6.711  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       7.364  12.190  -7.859  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       7.164  13.680  -6.915  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       6.040  11.476  -2.815  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       7.546  10.617  -3.255  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       7.601  12.090  -2.260  1.00  0.00           H  
ATOM    347  N   ILE A  23       4.715   9.823  -7.581  1.00  0.00           N  
ATOM    348  CA  ILE A  23       4.285   9.170  -8.843  1.00  0.00           C  
ATOM    349  C   ILE A  23       2.968   8.377  -8.502  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.932   7.149  -8.398  1.00  0.00           O  
ATOM    351  CB  ILE A  23       5.448   8.318  -9.482  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       6.033   7.082  -8.725  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       6.590   9.214 -10.028  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       6.739   7.307  -7.374  1.00  0.00           C  
ATOM    355  H   ILE A  23       4.883   9.279  -6.727  1.00  0.00           H  
ATOM    356  HA  ILE A  23       3.981   9.946  -9.552  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.989   7.882 -10.391  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       5.238   6.327  -8.579  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       6.749   6.571  -9.398  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       7.146   9.713  -9.214  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       7.325   8.638 -10.620  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       6.206  10.014 -10.689  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       6.035   7.618  -6.582  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       7.216   6.376  -7.015  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       7.532   8.074  -7.440  1.00  0.00           H  
ATOM    366  N   GLY A  24       1.862   9.125  -8.324  1.00  0.00           N  
ATOM    367  CA  GLY A  24       0.534   8.554  -7.969  1.00  0.00           C  
ATOM    368  C   GLY A  24      -0.513   9.592  -7.498  1.00  0.00           C  
ATOM    369  O   GLY A  24      -1.633   9.589  -8.005  1.00  0.00           O  
ATOM    370  H   GLY A  24       2.019  10.133  -8.438  1.00  0.00           H  
ATOM    371  HA2 GLY A  24       0.123   8.012  -8.843  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       0.637   7.786  -7.178  1.00  0.00           H  
ATOM    373  N   LEU A  25      -0.143  10.466  -6.534  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -0.993  11.555  -5.951  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.278  11.010  -5.227  1.00  0.00           C  
ATOM    376  O   LEU A  25      -3.359  10.898  -5.811  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -1.295  12.597  -7.087  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -1.867  14.002  -6.738  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -3.381  14.003  -6.472  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -1.123  14.713  -5.594  1.00  0.00           C  
ATOM    381  H   LEU A  25       0.826  10.345  -6.216  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -0.390  12.063  -5.173  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -0.346  12.787  -7.626  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -1.942  12.131  -7.855  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -1.720  14.622  -7.645  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -3.784  15.031  -6.409  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -3.936  13.492  -7.280  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -3.645  13.494  -5.528  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -1.463  15.759  -5.476  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -1.283  14.214  -4.620  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -0.033  14.749  -5.771  1.00  0.00           H  
ATOM    392  N   MET A  26      -2.141  10.668  -3.929  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.273  10.164  -3.095  1.00  0.00           C  
ATOM    394  C   MET A  26      -2.932  10.329  -1.583  1.00  0.00           C  
ATOM    395  O   MET A  26      -3.708  10.834  -0.776  1.00  0.00           O  
ATOM    396  CB  MET A  26      -3.661   8.690  -3.437  1.00  0.00           C  
ATOM    397  CG  MET A  26      -2.640   7.548  -3.256  1.00  0.00           C  
ATOM    398  SD  MET A  26      -1.424   7.581  -4.581  1.00  0.00           S  
ATOM    399  CE  MET A  26      -0.307   6.311  -3.973  1.00  0.00           C  
ATOM    400  OXT MET A  26      -1.696   9.864  -1.223  1.00  0.00           O  
ATOM    401  H   MET A  26      -1.199  10.793  -3.539  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.162  10.803  -3.275  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -4.557   8.434  -2.840  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -4.029   8.659  -4.482  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -2.138   7.604  -2.275  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -3.151   6.566  -3.283  1.00  0.00           H  
ATOM    407  HE1 MET A  26       0.044   6.549  -2.953  1.00  0.00           H  
ATOM    408  HE2 MET A  26       0.584   6.239  -4.619  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -0.790   5.322  -3.943  1.00  0.00           H  
ATOM    410  HXT MET A  26      -1.578  10.035  -0.288  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      -5.215  -9.715   5.084  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -5.147  -8.741   6.205  1.00  0.00           C  
ATOM      3  C   TYR A   1      -6.051  -7.490   5.875  1.00  0.00           C  
ATOM      4  O   TYR A   1      -7.252  -7.662   5.634  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -3.618  -8.516   6.504  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -2.733  -7.649   5.570  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.462  -8.038   4.253  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -2.191  -6.448   6.048  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.682  -7.234   3.424  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.410  -5.645   5.219  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.157  -6.040   3.910  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -0.379  -5.253   3.104  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.169 -10.081   5.003  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -4.628 -10.530   5.291  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -5.618  -9.198   7.096  1.00  0.00           H  
ATOM     16  HB2 TYR A   1      -3.564  -8.104   7.530  1.00  0.00           H  
ATOM     17  HB3 TYR A   1      -3.121  -9.498   6.624  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -2.857  -8.965   3.864  1.00  0.00           H  
ATOM     19  HD2 TYR A   1      -2.369  -6.126   7.065  1.00  0.00           H  
ATOM     20  HE1 TYR A   1      -1.490  -7.543   2.407  1.00  0.00           H  
ATOM     21  HE2 TYR A   1      -1.001  -4.716   5.589  1.00  0.00           H  
ATOM     22  HH  TYR A   1      -0.328  -5.664   2.239  1.00  0.00           H  
ATOM     23  N   GLU A   2      -5.512  -6.259   5.860  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -6.263  -5.008   5.568  1.00  0.00           C  
ATOM     25  C   GLU A   2      -6.312  -4.680   4.037  1.00  0.00           C  
ATOM     26  O   GLU A   2      -7.375  -4.777   3.419  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -5.568  -3.903   6.423  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -6.200  -2.487   6.340  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -5.302  -1.380   6.869  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -4.473  -0.862   6.092  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -5.423  -1.026   8.059  1.00  0.00           O  
ATOM     32  H   GLU A   2      -4.509  -6.247   6.073  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -7.310  -5.093   5.900  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -5.552  -4.207   7.488  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -4.499  -3.832   6.134  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -6.442  -2.211   5.299  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -7.156  -2.449   6.891  1.00  0.00           H  
ATOM     38  N   VAL A   3      -5.178  -4.296   3.426  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -5.116  -3.922   1.984  1.00  0.00           C  
ATOM     40  C   VAL A   3      -4.770  -5.164   1.105  1.00  0.00           C  
ATOM     41  O   VAL A   3      -3.650  -5.686   1.101  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -4.088  -2.752   1.750  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -4.575  -1.432   2.388  1.00  0.00           C  
ATOM     44  CG2 VAL A   3      -2.616  -2.979   2.174  1.00  0.00           C  
ATOM     45  H   VAL A   3      -4.379  -4.262   4.064  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -6.103  -3.535   1.655  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -4.061  -2.571   0.653  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -3.955  -0.565   2.094  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -5.617  -1.203   2.104  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -4.561  -1.476   3.495  1.00  0.00           H  
ATOM     51 HG21 VAL A   3      -2.155  -3.836   1.654  1.00  0.00           H  
ATOM     52 HG22 VAL A   3      -1.980  -2.105   1.944  1.00  0.00           H  
ATOM     53 HG23 VAL A   3      -2.520  -3.175   3.259  1.00  0.00           H  
ATOM     54  N   HIS A   4      -5.760  -5.652   0.338  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -5.566  -6.816  -0.580  1.00  0.00           C  
ATOM     56  C   HIS A   4      -5.176  -6.307  -2.023  1.00  0.00           C  
ATOM     57  O   HIS A   4      -5.809  -6.669  -3.015  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -6.880  -7.658  -0.546  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -7.171  -8.415   0.760  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -7.098  -9.794   0.887  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -7.548  -7.844   1.994  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -7.437  -9.947   2.209  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -7.710  -8.829   2.953  1.00  0.00           N  
ATOM     64  H   HIS A   4      -6.651  -5.159   0.413  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -4.735  -7.456  -0.232  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -7.752  -7.029  -0.812  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -6.842  -8.399  -1.368  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -6.855 -10.501   0.182  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -7.689  -6.786   2.171  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -7.488 -10.935   2.662  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -7.962  -8.709   3.948  1.00  0.00           H  
ATOM     72  N   HIS A   5      -4.120  -5.462  -2.097  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -3.545  -4.800  -3.287  1.00  0.00           C  
ATOM     74  C   HIS A   5      -4.394  -4.690  -4.610  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.427  -5.601  -5.440  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -2.178  -5.522  -3.535  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -1.178  -4.698  -4.350  1.00  0.00           C  
ATOM     78  ND1 HIS A   5      -0.148  -5.223  -5.110  1.00  0.00           N  
ATOM     79  CD2 HIS A   5      -1.167  -3.292  -4.443  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       0.369  -4.077  -5.666  1.00  0.00           C  
ATOM     81  NE2 HIS A   5      -0.214  -2.880  -5.353  1.00  0.00           N  
ATOM     82  H   HIS A   5      -3.681  -5.239  -1.197  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -3.385  -3.759  -2.951  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -1.666  -5.772  -2.585  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -2.353  -6.500  -4.026  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.175  -6.190  -5.245  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -1.833  -2.653  -3.867  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       1.227  -4.120  -6.335  1.00  0.00           H  
ATOM     89  HE2 HIS A   5      -0.032  -1.916  -5.679  1.00  0.00           H  
ATOM     90  N   GLN A   6      -5.072  -3.539  -4.764  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -5.899  -3.219  -5.956  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.377  -1.865  -6.545  1.00  0.00           C  
ATOM     93  O   GLN A   6      -4.698  -1.883  -7.577  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -7.410  -3.295  -5.569  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -7.954  -2.478  -4.353  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -9.124  -1.528  -4.630  1.00  0.00           C  
ATOM     97  OE1 GLN A   6     -10.223  -1.682  -4.112  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -8.935  -0.522  -5.448  1.00  0.00           N  
ATOM     99  H   GLN A   6      -4.981  -2.855  -4.012  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -5.725  -3.951  -6.753  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -8.004  -3.077  -6.477  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -7.643  -4.362  -5.380  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -8.292  -3.191  -3.578  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -7.155  -1.913  -3.842  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -8.018  -0.448  -5.901  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -9.747   0.087  -5.555  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.673  -0.708  -5.923  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -5.195   0.639  -6.358  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.647   1.678  -5.278  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.640   2.395  -5.429  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -5.687   1.020  -7.793  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -4.929   2.203  -8.451  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -3.375   2.151  -8.492  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -2.700   1.020  -9.304  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -2.628  -0.278  -8.569  1.00  0.00           N  
ATOM    116  H   LYS A   7      -6.229  -0.853  -5.077  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -4.095   0.614  -6.355  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -5.612   0.159  -8.479  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -6.773   1.238  -7.769  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -5.318   2.348  -9.478  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -5.225   3.133  -7.923  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -3.043   3.112  -8.931  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -2.958   2.191  -7.465  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -3.211   0.898 -10.284  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -1.670   1.347  -9.566  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -3.545  -0.715  -8.352  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -2.083  -1.012  -9.033  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -2.207  -0.229  -7.593  1.00  0.00           H  
ATOM    129  N   LEU A   8      -4.886   1.740  -4.175  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.148   2.660  -3.018  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.962   2.820  -2.003  1.00  0.00           C  
ATOM    132  O   LEU A   8      -4.024   3.714  -1.159  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.382   2.103  -2.192  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.182   0.959  -1.125  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.841   1.490   0.283  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.417   0.069  -0.940  1.00  0.00           C  
ATOM    137  H   LEU A   8      -4.086   1.076  -4.195  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.386   3.672  -3.402  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.859   2.964  -1.685  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.169   1.795  -2.906  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.349   0.306  -1.448  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -5.927   0.722   1.069  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.801   1.842   0.346  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -6.501   2.324   0.586  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.736  -0.390  -1.889  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.204  -0.760  -0.235  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.269   0.635  -0.521  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.909   1.991  -2.069  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.839   1.922  -1.052  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.763   3.076  -1.098  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.160   3.462  -2.100  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.230   0.482  -1.210  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.152   0.214  -0.160  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.222  -0.708  -1.057  1.00  0.00           C  
ATOM    155  H   VAL A   9      -2.930   1.309  -2.841  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.339   1.953  -0.059  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.758   0.396  -2.205  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -0.522   0.312   0.882  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.253  -0.800  -0.287  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.688   0.915  -0.286  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -3.008  -0.694  -1.833  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -1.721  -1.691  -1.157  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.737  -0.691  -0.080  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.593   3.582   0.122  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.288   4.697   0.563  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.566   4.122   1.258  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.677   4.410   0.817  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.563   5.661   1.506  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.791   5.089   2.269  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -2.948   4.841   1.528  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.777   4.777   3.630  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -3.971   4.077   2.068  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -2.848   4.071   4.188  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.936   3.702   3.401  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.193   3.126   0.816  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.649   5.271  -0.311  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.097   6.152   2.242  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.922   6.505   0.887  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.044   5.224   0.521  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.942   5.067   4.250  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.779   3.771   1.439  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -2.838   3.795   5.226  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.759   3.123   3.802  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.429   3.321   2.330  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.578   2.706   3.059  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.298   1.491   2.361  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.342   1.081   2.882  1.00  0.00           O  
ATOM    188  CB  PHE A  11       2.024   2.249   4.459  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.803   1.284   4.514  1.00  0.00           C  
ATOM    190  CD1 PHE A  11       0.914  -0.066   4.168  1.00  0.00           C  
ATOM    191  CD2 PHE A  11      -0.442   1.777   4.909  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -0.221  -0.874   4.092  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -1.577   0.972   4.839  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.473  -0.341   4.397  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.458   3.152   2.614  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.369   3.466   3.220  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.850   1.792   5.039  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.800   3.162   5.043  1.00  0.00           H  
ATOM    199  HD1 PHE A  11       1.883  -0.485   3.954  1.00  0.00           H  
ATOM    200  HD2 PHE A  11      -0.534   2.790   5.270  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -0.132  -1.910   3.798  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -2.541   1.364   5.127  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.378  -0.931   4.294  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.815   0.906   1.236  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.453  -0.303   0.640  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.600  -0.476  -0.914  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.537   0.110  -1.448  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.630  -1.441   1.276  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.953   1.336   0.887  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.502  -0.414   0.978  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       2.834  -2.407   0.786  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.889  -1.535   2.337  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.542  -1.274   1.225  1.00  0.00           H  
ATOM    214  N   GLU A  13       2.752  -1.231  -1.662  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.034  -1.539  -3.103  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.273  -0.880  -4.286  1.00  0.00           C  
ATOM    217  O   GLU A  13       2.514  -1.280  -5.430  1.00  0.00           O  
ATOM    218  CB  GLU A  13       2.932  -3.097  -3.132  1.00  0.00           C  
ATOM    219  CG  GLU A  13       3.933  -3.754  -4.114  1.00  0.00           C  
ATOM    220  CD  GLU A  13       3.640  -5.216  -4.410  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.029  -6.085  -3.605  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       3.018  -5.499  -5.458  1.00  0.00           O  
ATOM    223  H   GLU A  13       1.987  -1.667  -1.139  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.048  -1.200  -3.347  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       3.150  -3.569  -2.149  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       1.892  -3.398  -3.351  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       3.972  -3.213  -5.074  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       4.956  -3.678  -3.700  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.381   0.092  -4.100  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.762   0.806  -5.291  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.671   1.998  -5.826  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.271   2.780  -6.693  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.665   1.295  -4.928  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.754   0.240  -5.085  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.754  -0.459  -6.122  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.614   0.093  -4.193  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.286   0.315  -3.107  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.692   0.125  -6.158  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.700   1.763  -3.931  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.971   2.106  -5.611  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.895   2.105  -5.283  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.946   3.110  -5.588  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.314   2.757  -4.885  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.342   3.219  -5.389  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.451   4.558  -5.205  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       3.093   4.794  -3.718  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.414   5.662  -5.695  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.002   1.345  -4.602  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.156   3.051  -6.664  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.515   4.722  -5.764  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.300   4.103  -3.375  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       3.964   4.636  -3.061  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.713   5.816  -3.534  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       5.385   5.638  -5.165  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       4.637   5.558  -6.774  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.003   6.673  -5.557  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.392   1.983  -3.772  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.687   1.701  -3.083  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.833   2.624  -1.855  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.701   3.495  -1.813  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.505   1.611  -3.384  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.734   0.642  -2.768  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.560   1.841  -3.750  1.00  0.00           H  
ATOM    264  N   SER A  17       5.951   2.398  -0.867  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.848   3.166   0.416  1.00  0.00           C  
ATOM    266  C   SER A  17       5.842   4.745   0.328  1.00  0.00           C  
ATOM    267  O   SER A  17       6.341   5.412   1.241  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.961   2.613   1.354  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.687   1.263   1.751  1.00  0.00           O  
ATOM    270  H   SER A  17       5.319   1.601  -1.100  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.865   2.960   0.859  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.960   2.674   0.877  1.00  0.00           H  
ATOM    273  HB3 SER A  17       7.042   3.230   2.270  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.836   1.251   2.226  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.291   5.371  -0.741  1.00  0.00           N  
ATOM    276  CA  ASN A  18       5.221   6.849  -0.852  1.00  0.00           C  
ATOM    277  C   ASN A  18       3.771   7.273  -0.452  1.00  0.00           C  
ATOM    278  O   ASN A  18       2.838   7.307  -1.263  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.669   7.244  -2.283  1.00  0.00           C  
ATOM    280  CG  ASN A  18       5.998   8.735  -2.455  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       5.549   9.612  -1.721  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       6.796   9.075  -3.436  1.00  0.00           N  
ATOM    283  H   ASN A  18       4.894   4.785  -1.484  1.00  0.00           H  
ATOM    284  HA  ASN A  18       5.918   7.350  -0.157  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.573   6.659  -2.553  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       4.905   6.954  -3.023  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.158   8.327  -4.032  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       6.978  10.080  -3.500  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.629   7.595   0.848  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.361   8.023   1.501  1.00  0.00           C  
ATOM    291  C   LYS A  19       1.847   9.445   1.067  1.00  0.00           C  
ATOM    292  O   LYS A  19       1.802  10.431   1.808  1.00  0.00           O  
ATOM    293  CB  LYS A  19       2.604   7.876   3.043  1.00  0.00           C  
ATOM    294  CG  LYS A  19       3.882   8.415   3.770  1.00  0.00           C  
ATOM    295  CD  LYS A  19       4.071   9.947   3.821  1.00  0.00           C  
ATOM    296  CE  LYS A  19       4.819  10.547   2.605  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       4.291  11.906   2.315  1.00  0.00           N  
ATOM    298  H   LYS A  19       4.495   7.494   1.374  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.559   7.328   1.206  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       1.710   8.260   3.573  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       2.562   6.789   3.259  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       3.822   8.057   4.818  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       4.796   7.917   3.389  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       3.075  10.406   3.988  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       4.635  10.210   4.738  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       5.915  10.558   2.791  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       4.700   9.908   1.706  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       4.374  12.553   3.109  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       4.725  12.362   1.501  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       3.279  11.842   2.104  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.454   9.497  -0.201  1.00  0.00           N  
ATOM    312  CA  GLY A  20       0.941  10.709  -0.881  1.00  0.00           C  
ATOM    313  C   GLY A  20       1.134  10.764  -2.423  1.00  0.00           C  
ATOM    314  O   GLY A  20       0.899  11.828  -2.999  1.00  0.00           O  
ATOM    315  H   GLY A  20       1.579   8.585  -0.670  1.00  0.00           H  
ATOM    316  HA2 GLY A  20      -0.125  10.838  -0.631  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       1.429  11.615  -0.472  1.00  0.00           H  
ATOM    318  N   ALA A  21       1.545   9.676  -3.105  1.00  0.00           N  
ATOM    319  CA  ALA A  21       1.806   9.700  -4.561  1.00  0.00           C  
ATOM    320  C   ALA A  21       0.877   8.831  -5.477  1.00  0.00           C  
ATOM    321  O   ALA A  21      -0.243   9.280  -5.743  1.00  0.00           O  
ATOM    322  CB  ALA A  21       3.305   9.336  -4.584  1.00  0.00           C  
ATOM    323  H   ALA A  21       1.723   8.841  -2.533  1.00  0.00           H  
ATOM    324  HA  ALA A  21       1.705  10.715  -4.997  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       3.909  10.085  -4.034  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       3.501   8.355  -4.115  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       3.699   9.305  -5.615  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.306   7.628  -5.956  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.566   6.743  -6.944  1.00  0.00           C  
ATOM    330  C   ILE A  22       0.653   7.511  -8.325  1.00  0.00           C  
ATOM    331  O   ILE A  22       1.441   7.134  -9.195  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.881   6.302  -6.482  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.818   5.345  -5.258  1.00  0.00           C  
ATOM    334  CG2 ILE A  22      -1.665   5.585  -7.618  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -2.157   5.111  -4.531  1.00  0.00           C  
ATOM    336  H   ILE A  22       2.248   7.382  -5.626  1.00  0.00           H  
ATOM    337  HA  ILE A  22       1.156   5.820  -7.097  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.460   7.200  -6.193  1.00  0.00           H  
ATOM    339 HG12 ILE A  22      -0.389   4.370  -5.555  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.095   5.731  -4.517  1.00  0.00           H  
ATOM    341 HG21 ILE A  22      -2.685   5.296  -7.305  1.00  0.00           H  
ATOM    342 HG22 ILE A  22      -1.798   6.226  -8.510  1.00  0.00           H  
ATOM    343 HG23 ILE A  22      -1.151   4.665  -7.954  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -2.889   4.570  -5.155  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -2.010   4.503  -3.620  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -2.622   6.062  -4.214  1.00  0.00           H  
ATOM    347  N   ILE A  23      -0.151   8.571  -8.506  1.00  0.00           N  
ATOM    348  CA  ILE A  23      -0.154   9.451  -9.717  1.00  0.00           C  
ATOM    349  C   ILE A  23      -0.171  10.991  -9.342  1.00  0.00           C  
ATOM    350  O   ILE A  23       0.075  11.811 -10.232  1.00  0.00           O  
ATOM    351  CB  ILE A  23      -1.364   9.025 -10.637  1.00  0.00           C  
ATOM    352  CG1 ILE A  23      -1.329   9.626 -12.074  1.00  0.00           C  
ATOM    353  CG2 ILE A  23      -2.772   9.287 -10.036  1.00  0.00           C  
ATOM    354  CD1 ILE A  23      -0.088   9.271 -12.914  1.00  0.00           C  
ATOM    355  H   ILE A  23      -0.744   8.740  -7.684  1.00  0.00           H  
ATOM    356  HA  ILE A  23       0.798   9.311 -10.262  1.00  0.00           H  
ATOM    357  HB  ILE A  23      -1.284   7.928 -10.776  1.00  0.00           H  
ATOM    358 HG12 ILE A  23      -2.218   9.282 -12.637  1.00  0.00           H  
ATOM    359 HG13 ILE A  23      -1.435  10.728 -12.031  1.00  0.00           H  
ATOM    360 HG21 ILE A  23      -2.896   8.803  -9.051  1.00  0.00           H  
ATOM    361 HG22 ILE A  23      -2.971  10.366  -9.895  1.00  0.00           H  
ATOM    362 HG23 ILE A  23      -3.577   8.890 -10.681  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       0.835   9.724 -12.506  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       0.074   8.179 -12.975  1.00  0.00           H  
ATOM    365 HD13 ILE A  23      -0.188   9.645 -13.950  1.00  0.00           H  
ATOM    366  N   GLY A  24      -0.446  11.410  -8.082  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.490  12.843  -7.676  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.900  13.327  -7.280  1.00  0.00           C  
ATOM    369  O   GLY A  24      -2.473  14.180  -7.960  1.00  0.00           O  
ATOM    370  H   GLY A  24      -0.625  10.643  -7.418  1.00  0.00           H  
ATOM    371  HA2 GLY A  24       0.198  13.006  -6.825  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -0.107  13.511  -8.472  1.00  0.00           H  
ATOM    373  N   LEU A  25      -2.455  12.784  -6.183  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -3.816  13.160  -5.689  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.901  13.002  -4.135  1.00  0.00           C  
ATOM    376  O   LEU A  25      -4.200  13.985  -3.453  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -4.877  12.295  -6.456  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -6.385  12.667  -6.372  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -7.033  12.401  -5.001  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -6.677  14.110  -6.825  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.862  12.088  -5.719  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -4.002  14.231  -5.902  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -4.622  12.319  -7.534  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -4.758  11.229  -6.187  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -6.905  12.001  -7.090  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -8.133  12.508  -5.046  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -6.827  11.377  -4.640  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -6.681  13.103  -4.224  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -6.244  14.322  -7.820  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -7.763  14.302  -6.900  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -6.265  14.858  -6.122  1.00  0.00           H  
ATOM    392  N   MET A  26      -3.649  11.803  -3.563  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.731  11.571  -2.092  1.00  0.00           C  
ATOM    394  C   MET A  26      -2.656  12.313  -1.237  1.00  0.00           C  
ATOM    395  O   MET A  26      -2.883  12.683  -0.087  1.00  0.00           O  
ATOM    396  CB  MET A  26      -3.674  10.030  -1.865  1.00  0.00           C  
ATOM    397  CG  MET A  26      -2.416   9.245  -2.299  1.00  0.00           C  
ATOM    398  SD  MET A  26      -2.546   7.533  -1.752  1.00  0.00           S  
ATOM    399  CE  MET A  26      -0.847   6.998  -2.019  1.00  0.00           C  
ATOM    400  OXT MET A  26      -1.454  12.514  -1.869  1.00  0.00           O  
ATOM    401  H   MET A  26      -3.415  11.054  -4.222  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.705  11.946  -1.718  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -3.834   9.842  -0.784  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -4.558   9.566  -2.342  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -2.273   9.262  -3.396  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -1.509   9.681  -1.857  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -0.177   7.365  -1.226  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -0.463   7.350  -2.993  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -0.794   5.896  -2.024  1.00  0.00           H  
ATOM    410  HXT MET A  26      -1.366  12.070  -2.718  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1       0.089 -13.194   1.604  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.097 -11.992   0.736  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.267 -11.869  -0.017  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.502 -12.554  -1.017  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.318 -12.118  -0.222  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.589 -10.889  -1.113  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.977 -10.783  -2.368  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       2.447  -9.872  -0.681  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.213  -9.672  -3.173  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       2.689  -8.765  -1.494  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       2.073  -8.669  -2.739  1.00  0.00           C  
ATOM     12  OH  TYR A   1       2.289  -7.586  -3.546  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.709 -13.168   2.249  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -0.054 -14.035   1.033  1.00  0.00           H  
ATOM     15  HA  TYR A   1       0.237 -11.096   1.374  1.00  0.00           H  
ATOM     16  HB2 TYR A   1       2.229 -12.334   0.370  1.00  0.00           H  
ATOM     17  HB3 TYR A   1       1.201 -13.018  -0.858  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       0.315 -11.559  -2.724  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       2.928  -9.934   0.284  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       0.729  -9.586  -4.135  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       3.353  -7.981  -1.160  1.00  0.00           H  
ATOM     22  HH  TYR A   1       3.066  -7.040  -3.221  1.00  0.00           H  
ATOM     23  N   GLU A   2      -2.160 -10.991   0.473  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -3.500 -10.756  -0.152  1.00  0.00           C  
ATOM     25  C   GLU A   2      -3.617  -9.302  -0.763  1.00  0.00           C  
ATOM     26  O   GLU A   2      -4.634  -8.617  -0.600  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -4.524 -11.064   0.986  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -6.001 -11.278   0.563  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -6.299 -12.573  -0.181  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -6.220 -13.654   0.433  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -6.612 -12.511  -1.388  1.00  0.00           O  
ATOM     32  H   GLU A   2      -1.861 -10.483   1.310  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -3.691 -11.459  -0.988  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -4.223 -11.975   1.543  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -4.484 -10.254   1.741  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -6.638 -11.300   1.464  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -6.374 -10.428  -0.033  1.00  0.00           H  
ATOM     38  N   VAL A   3      -2.581  -8.807  -1.478  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -2.576  -7.434  -2.073  1.00  0.00           C  
ATOM     40  C   VAL A   3      -3.026  -7.540  -3.566  1.00  0.00           C  
ATOM     41  O   VAL A   3      -2.266  -7.967  -4.444  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -1.156  -6.760  -1.961  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -1.140  -5.298  -2.474  1.00  0.00           C  
ATOM     44  CG2 VAL A   3      -0.568  -6.728  -0.529  1.00  0.00           C  
ATOM     45  H   VAL A   3      -1.786  -9.452  -1.557  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -3.282  -6.777  -1.524  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -0.448  -7.326  -2.598  1.00  0.00           H  
ATOM     48 HG11 VAL A   3      -0.126  -4.857  -2.429  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -1.455  -5.223  -3.532  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -1.809  -4.638  -1.890  1.00  0.00           H  
ATOM     51 HG21 VAL A   3      -1.213  -6.173   0.178  1.00  0.00           H  
ATOM     52 HG22 VAL A   3      -0.435  -7.745  -0.117  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       0.434  -6.258  -0.502  1.00  0.00           H  
ATOM     54  N   HIS A   4      -4.278  -7.145  -3.855  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -4.833  -7.175  -5.241  1.00  0.00           C  
ATOM     56  C   HIS A   4      -4.550  -5.776  -5.912  1.00  0.00           C  
ATOM     57  O   HIS A   4      -5.435  -4.928  -6.078  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -6.336  -7.579  -5.141  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -6.581  -9.041  -4.716  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -6.916 -10.061  -5.595  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -6.500  -9.548  -3.403  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -6.988 -11.127  -4.729  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -6.739 -10.909  -3.405  1.00  0.00           N  
ATOM     64  H   HIS A   4      -4.820  -6.813  -3.055  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -4.323  -7.945  -5.850  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -6.881  -6.892  -4.467  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -6.814  -7.414  -6.125  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -7.068 -10.028  -6.610  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -6.279  -8.963  -2.520  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -7.236 -12.127  -5.077  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -6.725 -11.591  -2.582  1.00  0.00           H  
ATOM     72  N   HIS A   5      -3.259  -5.611  -6.277  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -2.620  -4.405  -6.871  1.00  0.00           C  
ATOM     74  C   HIS A   5      -3.439  -3.374  -7.720  1.00  0.00           C  
ATOM     75  O   HIS A   5      -4.372  -3.679  -8.466  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -1.457  -4.969  -7.752  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -0.175  -5.321  -6.997  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       0.504  -6.523  -7.111  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       0.491  -4.471  -6.093  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       1.573  -6.283  -6.282  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       1.654  -5.073  -5.655  1.00  0.00           N  
ATOM     82  H   HIS A   5      -2.668  -6.421  -6.052  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -2.237  -3.840  -5.998  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -1.801  -5.819  -8.374  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -1.147  -4.220  -8.508  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       0.276  -7.360  -7.660  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       0.129  -3.496  -5.799  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       2.354  -7.024  -6.111  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       2.414  -4.754  -5.030  1.00  0.00           H  
ATOM     90  N   GLN A   6      -3.003  -2.110  -7.537  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -3.543  -0.859  -8.150  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.000  -0.643  -7.651  1.00  0.00           C  
ATOM     93  O   GLN A   6      -5.974  -0.810  -8.392  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -3.378  -0.870  -9.702  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -1.912  -0.801 -10.223  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -1.132   0.486  -9.911  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -0.992   1.381 -10.737  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -0.602   0.616  -8.717  1.00  0.00           N  
ATOM     99  H   GLN A   6      -2.220  -2.028  -6.855  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -2.962  -0.014  -7.736  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -3.879  -1.758 -10.131  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -3.933  -0.012 -10.129  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -1.339  -1.679  -9.871  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -1.927  -0.911 -11.324  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -0.760  -0.154  -8.057  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -0.106   1.496  -8.541  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.119  -0.264  -6.364  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.436  -0.054  -5.702  1.00  0.00           C  
ATOM    109  C   LYS A   7      -6.477   1.234  -4.821  1.00  0.00           C  
ATOM    110  O   LYS A   7      -7.261   2.144  -5.093  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -6.734  -1.363  -4.884  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -8.238  -1.708  -4.758  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -8.755  -2.776  -5.751  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -8.515  -2.494  -7.252  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -7.293  -3.187  -7.758  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.206  -0.168  -5.873  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -7.218   0.106  -6.466  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -6.205  -2.245  -5.297  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -6.300  -1.292  -3.868  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -8.429  -2.082  -3.732  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -8.858  -0.790  -4.819  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -8.372  -3.775  -5.460  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -9.847  -2.866  -5.584  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -9.403  -2.826  -7.826  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -8.468  -1.400  -7.446  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -6.792  -3.746  -7.046  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -7.451  -3.820  -8.550  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -6.586  -2.503  -8.093  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.639   1.298  -3.778  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.572   2.459  -2.833  1.00  0.00           C  
ATOM    131  C   LEU A   8      -4.211   2.668  -2.097  1.00  0.00           C  
ATOM    132  O   LEU A   8      -4.068   3.700  -1.439  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.678   2.244  -1.726  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.431   1.218  -0.558  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.764   1.833   0.691  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.727   0.564  -0.061  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.064   0.450  -3.720  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.777   3.400  -3.381  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.907   3.230  -1.278  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.628   1.995  -2.241  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.764   0.413  -0.919  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -6.345   2.682   1.094  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -5.652   1.097   1.510  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -4.746   2.199   0.488  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -8.422   1.309   0.372  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.253   0.033  -0.871  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -7.522  -0.183   0.731  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.227   1.754  -2.178  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.990   1.834  -1.367  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.998   3.014  -1.737  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.594   3.299  -2.863  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.316   0.422  -1.450  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.049   0.354  -0.599  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.177  -0.784  -0.985  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.416   0.938  -2.775  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.313   1.974  -0.312  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -1.018   0.214  -2.487  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.412  -0.637  -0.706  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.708   1.088  -0.925  1.00  0.00           H  
ATOM    160 HG13 VAL A   9      -0.251   0.534   0.476  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -2.514  -0.683   0.063  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -3.076  -0.911  -1.614  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.625  -1.742  -1.065  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.649   3.676  -0.635  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.264   4.851  -0.489  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.560   4.401   0.283  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.687   4.581  -0.179  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.509   6.016   0.265  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.559   5.606   1.337  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -2.851   5.313   0.891  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.261   5.469   2.695  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -3.762   4.703   1.742  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -2.186   4.866   3.550  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.437   4.481   3.072  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.106   3.289   0.193  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.584   5.219  -1.482  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.211   6.723   0.707  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.020   6.641  -0.487  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.143   5.545  -0.122  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.319   5.812   3.091  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.716   4.396   1.363  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -1.938   4.684   4.579  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.164   4.003   3.716  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.368   3.813   1.471  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.403   3.286   2.394  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.125   1.942   2.022  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.082   1.593   2.723  1.00  0.00           O  
ATOM    188  CB  PHE A  11       1.628   3.113   3.747  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.566   1.976   3.893  1.00  0.00           C  
ATOM    190  CD1 PHE A  11      -0.600   1.935   3.113  1.00  0.00           C  
ATOM    191  CD2 PHE A  11       0.780   0.964   4.831  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -1.532   0.916   3.273  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -0.158  -0.053   4.999  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.314  -0.076   4.218  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.377   3.744   1.717  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.208   4.035   2.523  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.398   2.993   4.535  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.153   4.069   4.038  1.00  0.00           H  
ATOM    199  HD1 PHE A  11      -0.816   2.684   2.374  1.00  0.00           H  
ATOM    200  HD2 PHE A  11       1.674   0.956   5.438  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -2.423   0.899   2.662  1.00  0.00           H  
ATOM    202  HE2 PHE A  11       0.033  -0.809   5.740  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.060  -0.854   4.326  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.721   1.188   0.977  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.355  -0.117   0.656  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.634  -0.439  -0.853  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.593   0.136  -1.370  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.433  -1.123   1.369  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.924   1.580   0.465  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.360  -0.209   1.111  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       1.380  -1.039   1.067  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.753  -2.155   1.162  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.453  -0.956   2.459  1.00  0.00           H  
ATOM    214  N   GLU A  13       2.875  -1.302  -1.575  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.250  -1.710  -2.970  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.471  -1.199  -4.220  1.00  0.00           C  
ATOM    217  O   GLU A  13       2.787  -1.652  -5.325  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.288  -3.266  -2.874  1.00  0.00           C  
ATOM    219  CG  GLU A  13       4.413  -3.917  -3.723  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.305  -5.423  -3.878  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.092  -6.148  -2.884  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       4.438  -5.903  -5.019  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.084  -1.726  -1.076  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.237  -1.298  -3.209  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       3.478  -3.624  -1.839  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       2.293  -3.672  -3.126  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       4.459  -3.472  -4.734  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.398  -3.702  -3.271  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.490  -0.297  -4.110  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.847   0.312  -5.346  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.616   1.632  -5.812  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.146   2.396  -6.661  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.659   0.632  -5.115  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.656  -0.526  -5.036  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.305  -1.665  -5.417  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.802  -0.298  -4.587  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.348  -0.032  -3.134  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.928  -0.386  -6.195  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.787   1.301  -4.254  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -1.029   1.244  -5.956  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.805   1.878  -5.236  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.705   3.036  -5.482  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.148   2.769  -4.918  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.107   3.205  -5.561  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.088   4.356  -4.875  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.821   4.357  -3.351  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       3.930   5.607  -5.210  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.011   1.120  -4.576  1.00  0.00           H  
ATOM    249  HA  VAL A  15       3.828   3.146  -6.567  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.106   4.504  -5.369  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.139   3.539  -3.056  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       3.749   4.241  -2.761  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.347   5.295  -3.018  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       3.438   6.544  -4.898  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       4.914   5.583  -4.706  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.136   5.689  -6.292  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.330   2.084  -3.767  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.685   1.861  -3.177  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.920   2.734  -1.922  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.788   3.606  -1.893  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.462   1.750  -3.309  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.804   0.794  -2.909  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.499   2.060  -3.900  1.00  0.00           H  
ATOM    264  N   SER A  17       6.106   2.455  -0.899  1.00  0.00           N  
ATOM    265  CA  SER A  17       6.083   3.115   0.437  1.00  0.00           C  
ATOM    266  C   SER A  17       6.281   4.668   0.580  1.00  0.00           C  
ATOM    267  O   SER A  17       7.092   5.113   1.400  1.00  0.00           O  
ATOM    268  CB  SER A  17       7.079   2.294   1.312  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.494   1.051   1.708  1.00  0.00           O  
ATOM    270  H   SER A  17       5.455   1.679  -1.123  1.00  0.00           H  
ATOM    271  HA  SER A  17       5.071   3.010   0.833  1.00  0.00           H  
ATOM    272  HB2 SER A  17       8.047   2.125   0.798  1.00  0.00           H  
ATOM    273  HB3 SER A  17       7.345   2.841   2.238  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.670   1.256   2.184  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.565   5.523  -0.188  1.00  0.00           N  
ATOM    276  CA  ASN A  18       5.652   6.997   0.022  1.00  0.00           C  
ATOM    277  C   ASN A  18       4.710   7.507   1.177  1.00  0.00           C  
ATOM    278  O   ASN A  18       5.006   8.576   1.711  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.307   7.702  -1.315  1.00  0.00           C  
ATOM    280  CG  ASN A  18       6.413   7.737  -2.370  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       6.407   6.994  -3.341  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       7.394   8.594  -2.220  1.00  0.00           N  
ATOM    283  H   ASN A  18       4.906   5.161  -0.896  1.00  0.00           H  
ATOM    284  HA  ASN A  18       6.665   7.302   0.326  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       4.408   7.245  -1.766  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.024   8.753  -1.117  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.376   9.192  -1.390  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       8.092   8.561  -2.969  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.615   6.795   1.567  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.610   7.207   2.630  1.00  0.00           C  
ATOM    291  C   LYS A  19       1.971   8.643   2.376  1.00  0.00           C  
ATOM    292  O   LYS A  19       1.668   9.436   3.271  1.00  0.00           O  
ATOM    293  CB  LYS A  19       3.223   7.015   4.057  1.00  0.00           C  
ATOM    294  CG  LYS A  19       4.248   8.050   4.605  1.00  0.00           C  
ATOM    295  CD  LYS A  19       4.044   8.469   6.078  1.00  0.00           C  
ATOM    296  CE  LYS A  19       2.854   9.436   6.258  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       2.751   9.872   7.677  1.00  0.00           N  
ATOM    298  H   LYS A  19       3.483   5.931   1.013  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.747   6.525   2.548  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       2.364   6.939   4.752  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       3.659   5.996   4.129  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       5.267   7.637   4.470  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       4.258   8.963   3.979  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       3.935   7.566   6.711  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       4.979   8.955   6.424  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       2.969  10.311   5.579  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       1.910   8.955   5.917  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       1.968  10.517   7.849  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       2.621   9.083   8.324  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       3.597  10.359   7.999  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.796   8.897   1.080  1.00  0.00           N  
ATOM    312  CA  GLY A  20       1.259  10.125   0.453  1.00  0.00           C  
ATOM    313  C   GLY A  20       1.248   9.981  -1.099  1.00  0.00           C  
ATOM    314  O   GLY A  20       0.295  10.418  -1.747  1.00  0.00           O  
ATOM    315  H   GLY A  20       2.142   8.098   0.532  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       0.233  10.328   0.811  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       1.871  11.005   0.729  1.00  0.00           H  
ATOM    318  N   ALA A  21       2.314   9.366  -1.680  1.00  0.00           N  
ATOM    319  CA  ALA A  21       2.505   9.108  -3.138  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.708  10.408  -3.915  1.00  0.00           C  
ATOM    321  O   ALA A  21       1.793  10.994  -4.503  1.00  0.00           O  
ATOM    322  CB  ALA A  21       1.362   8.227  -3.651  1.00  0.00           C  
ATOM    323  H   ALA A  21       3.006   9.080  -0.982  1.00  0.00           H  
ATOM    324  HA  ALA A  21       3.413   8.522  -3.391  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.395   8.755  -3.651  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       1.544   7.870  -4.678  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.274   7.321  -3.025  1.00  0.00           H  
ATOM    328  N   ILE A  22       3.984  10.840  -3.887  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.414  12.046  -4.658  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.727  11.528  -6.131  1.00  0.00           C  
ATOM    331  O   ILE A  22       5.800  11.752  -6.697  1.00  0.00           O  
ATOM    332  CB  ILE A  22       5.616  12.772  -3.936  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       5.413  13.124  -2.422  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       5.947  14.113  -4.648  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       5.766  12.009  -1.419  1.00  0.00           C  
ATOM    336  H   ILE A  22       4.617  10.233  -3.343  1.00  0.00           H  
ATOM    337  HA  ILE A  22       3.580  12.774  -4.733  1.00  0.00           H  
ATOM    338  HB  ILE A  22       6.514  12.129  -4.025  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       6.042  13.991  -2.134  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       4.376  13.472  -2.249  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       5.112  14.837  -4.584  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       6.837  14.604  -4.212  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       6.176  13.984  -5.722  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       5.071  11.155  -1.471  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       6.791  11.626  -1.578  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       5.721  12.384  -0.379  1.00  0.00           H  
ATOM    347  N   ILE A  23       3.743  10.820  -6.739  1.00  0.00           N  
ATOM    348  CA  ILE A  23       3.825  10.238  -8.101  1.00  0.00           C  
ATOM    349  C   ILE A  23       2.696  10.869  -8.998  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.994  11.356 -10.091  1.00  0.00           O  
ATOM    351  CB  ILE A  23       3.791   8.661  -8.006  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       4.326   7.965  -9.290  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       2.430   8.012  -7.633  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       5.834   8.149  -9.553  1.00  0.00           C  
ATOM    355  H   ILE A  23       2.910  10.705  -6.136  1.00  0.00           H  
ATOM    356  HA  ILE A  23       4.791  10.526  -8.525  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.491   8.375  -7.195  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       4.141   6.875  -9.232  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       3.752   8.302 -10.176  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       1.687   8.100  -8.448  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       2.528   6.932  -7.420  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       1.988   8.478  -6.738  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       6.162   7.558 -10.428  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       6.103   9.201  -9.764  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.446   7.818  -8.692  1.00  0.00           H  
ATOM    366  N   GLY A  24       1.422  10.859  -8.543  1.00  0.00           N  
ATOM    367  CA  GLY A  24       0.277  11.435  -9.297  1.00  0.00           C  
ATOM    368  C   GLY A  24      -1.071  10.705  -9.116  1.00  0.00           C  
ATOM    369  O   GLY A  24      -1.647  10.256 -10.109  1.00  0.00           O  
ATOM    370  H   GLY A  24       1.344  10.413  -7.618  1.00  0.00           H  
ATOM    371  HA2 GLY A  24       0.144  12.494  -9.008  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       0.494  11.466 -10.383  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.578  10.578  -7.873  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.885   9.899  -7.606  1.00  0.00           C  
ATOM    375  C   LEU A  25      -3.473  10.392  -6.242  1.00  0.00           C  
ATOM    376  O   LEU A  25      -4.503  11.071  -6.260  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -2.702   8.341  -7.685  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -3.944   7.462  -8.010  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -5.051   7.496  -6.942  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -4.547   7.766  -9.394  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.002  10.997  -7.137  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -3.608  10.225  -8.375  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -1.962   8.105  -8.475  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -2.216   7.962  -6.768  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -3.579   6.415  -8.049  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -5.533   8.488  -6.866  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -5.853   6.767  -7.163  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -4.665   7.244  -5.940  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -3.778   7.748 -10.190  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -5.316   7.022  -9.676  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -5.033   8.758  -9.434  1.00  0.00           H  
ATOM    392  N   MET A  26      -2.865  10.082  -5.074  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.398  10.524  -3.750  1.00  0.00           C  
ATOM    394  C   MET A  26      -2.908  11.959  -3.395  1.00  0.00           C  
ATOM    395  O   MET A  26      -3.684  12.880  -3.148  1.00  0.00           O  
ATOM    396  CB  MET A  26      -2.976   9.509  -2.649  1.00  0.00           C  
ATOM    397  CG  MET A  26      -3.612   8.101  -2.725  1.00  0.00           C  
ATOM    398  SD  MET A  26      -2.884   7.110  -4.050  1.00  0.00           S  
ATOM    399  CE  MET A  26      -1.378   6.535  -3.257  1.00  0.00           C  
ATOM    400  OXT MET A  26      -1.541  12.093  -3.386  1.00  0.00           O  
ATOM    401  H   MET A  26      -2.022   9.509  -5.174  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.506  10.562  -3.774  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -1.877   9.416  -2.599  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -3.259   9.931  -1.665  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -3.486   7.562  -1.767  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -4.705   8.169  -2.888  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -1.582   5.667  -2.613  1.00  0.00           H  
ATOM    408  HE2 MET A  26      -0.939   7.318  -2.614  1.00  0.00           H  
ATOM    409  HE3 MET A  26      -0.612   6.236  -3.998  1.00  0.00           H  
ATOM    410  HXT MET A  26      -1.096  11.262  -3.560  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      -4.136  -4.690   9.285  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.337  -4.496   8.050  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.975  -5.300   6.869  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.906  -6.533   6.823  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.877  -4.935   8.361  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.849  -4.634   7.253  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.188  -3.402   7.216  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.565  -5.593   6.272  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       0.743  -3.134   6.216  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.365  -5.321   5.270  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.018  -4.091   5.244  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.919  -3.811   4.252  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -3.800  -4.073  10.033  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.117  -4.431   9.126  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -3.339  -3.418   7.794  1.00  0.00           H  
ATOM     16  HB2 TYR A   1      -1.534  -4.450   9.297  1.00  0.00           H  
ATOM     17  HB3 TYR A   1      -1.857  -6.016   8.608  1.00  0.00           H  
ATOM     18  HD1 TYR A   1      -0.394  -2.647   7.962  1.00  0.00           H  
ATOM     19  HD2 TYR A   1      -1.066  -6.550   6.286  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       1.254  -2.184   6.191  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       0.571  -6.068   4.518  1.00  0.00           H  
ATOM     22  HH  TYR A   1       2.072  -4.608   3.742  1.00  0.00           H  
ATOM     23  N   GLU A   2      -4.598  -4.587   5.915  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -5.236  -5.204   4.724  1.00  0.00           C  
ATOM     25  C   GLU A   2      -4.985  -4.247   3.512  1.00  0.00           C  
ATOM     26  O   GLU A   2      -5.750  -3.327   3.205  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -6.744  -5.510   4.981  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -7.705  -4.372   5.425  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -9.173  -4.759   5.373  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -9.799  -4.578   4.306  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -9.706  -5.242   6.390  1.00  0.00           O  
ATOM     32  H   GLU A   2      -4.600  -3.573   6.037  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -4.752  -6.175   4.489  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -7.149  -5.978   4.062  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -6.805  -6.319   5.736  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -7.476  -4.058   6.458  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -7.586  -3.470   4.803  1.00  0.00           H  
ATOM     38  N   VAL A   3      -3.870  -4.480   2.808  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -3.460  -3.664   1.619  1.00  0.00           C  
ATOM     40  C   VAL A   3      -4.385  -3.805   0.354  1.00  0.00           C  
ATOM     41  O   VAL A   3      -4.570  -2.796  -0.327  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -1.975  -4.016   1.223  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -0.959  -3.352   2.172  1.00  0.00           C  
ATOM     44  CG2 VAL A   3      -1.606  -5.508   1.036  1.00  0.00           C  
ATOM     45  H   VAL A   3      -3.315  -5.256   3.177  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -3.512  -2.590   1.891  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -1.781  -3.543   0.243  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.090  -3.553   1.879  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -1.076  -2.253   2.179  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -1.077  -3.697   3.217  1.00  0.00           H  
ATOM     51 HG21 VAL A   3      -2.259  -6.009   0.299  1.00  0.00           H  
ATOM     52 HG22 VAL A   3      -0.569  -5.629   0.667  1.00  0.00           H  
ATOM     53 HG23 VAL A   3      -1.674  -6.081   1.979  1.00  0.00           H  
ATOM     54  N   HIS A   4      -4.962  -4.985   0.016  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -5.845  -5.220  -1.191  1.00  0.00           C  
ATOM     56  C   HIS A   4      -5.013  -5.229  -2.534  1.00  0.00           C  
ATOM     57  O   HIS A   4      -5.172  -6.166  -3.317  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -7.036  -4.202  -1.306  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -8.140  -4.211  -0.237  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -9.473  -3.970  -0.543  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -8.017  -4.440   1.149  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -10.047  -4.061   0.703  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -9.248  -4.338   1.772  1.00  0.00           N  
ATOM     64  H   HIS A   4      -4.720  -5.735   0.674  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -6.273  -6.239  -1.105  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -6.664  -3.165  -1.397  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -7.528  -4.377  -2.282  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -9.907  -3.776  -1.452  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -7.094  -4.664   1.662  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -11.116  -3.917   0.846  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -9.490  -4.447   2.805  1.00  0.00           H  
ATOM     72  N   HIS A   5      -4.152  -4.219  -2.796  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -3.274  -4.069  -3.988  1.00  0.00           C  
ATOM     74  C   HIS A   5      -4.032  -3.710  -5.316  1.00  0.00           C  
ATOM     75  O   HIS A   5      -5.044  -4.296  -5.705  1.00  0.00           O  
ATOM     76  CB  HIS A   5      -2.391  -5.355  -4.166  1.00  0.00           C  
ATOM     77  CG  HIS A   5      -1.020  -5.121  -4.805  1.00  0.00           C  
ATOM     78  ND1 HIS A   5      -0.421  -5.963  -5.728  1.00  0.00           N  
ATOM     79  CD2 HIS A   5      -0.179  -4.028  -4.543  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       0.761  -5.293  -5.951  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       0.965  -4.101  -5.317  1.00  0.00           N  
ATOM     82  H   HIS A   5      -4.113  -3.506  -2.053  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -2.645  -3.193  -3.731  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -2.195  -5.826  -3.184  1.00  0.00           H  
ATOM     85  HB3 HIS A   5      -2.957  -6.126  -4.723  1.00  0.00           H  
ATOM     86  HD1 HIS A   5      -0.762  -6.843  -6.130  1.00  0.00           H  
ATOM     87  HD2 HIS A   5      -0.424  -3.246  -3.827  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       1.533  -5.688  -6.611  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       1.760  -3.438  -5.393  1.00  0.00           H  
ATOM     90  N   GLN A   6      -3.460  -2.694  -5.985  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -3.881  -2.079  -7.280  1.00  0.00           C  
ATOM     92  C   GLN A   6      -5.225  -1.296  -7.190  1.00  0.00           C  
ATOM     93  O   GLN A   6      -6.188  -1.578  -7.908  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -3.830  -3.160  -8.408  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -2.434  -3.811  -8.656  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -1.277  -2.877  -9.049  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -0.835  -2.847 -10.191  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -0.744  -2.086  -8.140  1.00  0.00           N  
ATOM     99  H   GLN A   6      -2.614  -2.283  -5.531  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -3.158  -1.282  -7.531  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -4.578  -3.952  -8.206  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -4.171  -2.701  -9.357  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -2.133  -4.395  -7.768  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -2.539  -4.564  -9.458  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -1.124  -2.105  -7.178  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -0.008  -1.473  -8.492  1.00  0.00           H  
ATOM    107  N   LYS A   7      -5.255  -0.297  -6.277  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -6.435   0.598  -6.062  1.00  0.00           C  
ATOM    109  C   LYS A   7      -6.174   1.668  -4.947  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.196   2.862  -5.257  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -7.743  -0.215  -5.733  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -9.049   0.582  -5.445  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -9.441   1.609  -6.538  1.00  0.00           C  
ATOM    114  CE  LYS A   7     -10.712   2.429  -6.235  1.00  0.00           C  
ATOM    115  NZ  LYS A   7     -11.944   1.661  -6.571  1.00  0.00           N  
ATOM    116  H   LYS A   7      -4.349  -0.214  -5.772  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -6.593   1.168  -6.988  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -7.968  -0.898  -6.572  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -7.547  -0.897  -4.882  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -9.872  -0.142  -5.291  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -8.945   1.101  -4.470  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -8.607   2.330  -6.646  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -9.499   1.117  -7.530  1.00  0.00           H  
ATOM    124  HE2 LYS A   7     -10.710   2.760  -5.172  1.00  0.00           H  
ATOM    125  HE3 LYS A   7     -10.677   3.378  -6.817  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7     -11.983   1.403  -7.565  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7     -12.007   0.775  -6.055  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7     -12.817   2.173  -6.375  1.00  0.00           H  
ATOM    129  N   LEU A   8      -5.933   1.266  -3.686  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -5.751   2.223  -2.550  1.00  0.00           C  
ATOM    131  C   LEU A   8      -4.372   2.325  -1.844  1.00  0.00           C  
ATOM    132  O   LEU A   8      -4.255   3.262  -1.059  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.808   1.791  -1.458  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.480   0.618  -0.457  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.815   1.084   0.857  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.727  -0.178  -0.045  1.00  0.00           C  
ATOM    137  H   LEU A   8      -5.942   0.249  -3.603  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -5.986   3.259  -2.868  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -7.045   2.689  -0.856  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.777   1.594  -1.959  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.774  -0.082  -0.943  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -6.435   1.818   1.402  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -5.621   0.240   1.545  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -4.832   1.555   0.693  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -8.248  -0.604  -0.917  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -7.461  -1.024   0.619  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.447   0.450   0.511  1.00  0.00           H  
ATOM    148  N   VAL A   9      -3.352   1.476  -2.042  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -2.112   1.534  -1.203  1.00  0.00           C  
ATOM    150  C   VAL A   9      -1.194   2.798  -1.426  1.00  0.00           C  
ATOM    151  O   VAL A   9      -0.885   3.241  -2.524  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.303   0.211  -1.416  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.167   0.103  -0.392  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.094  -1.111  -1.278  1.00  0.00           C  
ATOM    155  H   VAL A   9      -3.508   0.736  -2.742  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.449   1.552  -0.145  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.849   0.217  -2.419  1.00  0.00           H  
ATOM    158 HG11 VAL A   9       0.395  -0.830  -0.540  1.00  0.00           H  
ATOM    159 HG12 VAL A   9       0.560   0.926  -0.501  1.00  0.00           H  
ATOM    160 HG13 VAL A   9      -0.532   0.130   0.657  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -1.452  -1.996  -1.436  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.562  -1.202  -0.279  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -2.903  -1.185  -2.026  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.776   3.352  -0.286  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.082   4.573  -0.132  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.399   4.207   0.643  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.490   4.538   0.172  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.745   5.716   0.586  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.851   5.279   1.576  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -3.101   4.969   1.038  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.643   5.129   2.947  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -4.041   4.293   1.806  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -2.621   4.507   3.724  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.811   4.072   3.153  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.132   2.862   0.538  1.00  0.00           H  
ATOM    176  HA  PHE A  10       0.400   4.947  -1.126  1.00  0.00           H  
ATOM    177  HB2 PHE A  10      -0.073   6.438   1.076  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -1.212   6.325  -0.208  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -3.332   5.235   0.016  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.729   5.480   3.406  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.941   3.932   1.348  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -2.464   4.343   4.770  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.559   3.557   3.740  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.316   3.536   1.814  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.500   3.100   2.619  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.213   1.779   2.138  1.00  0.00           C  
ATOM    187  O   PHE A  11       4.198   1.399   2.781  1.00  0.00           O  
ATOM    188  CB  PHE A  11       2.008   2.906   4.101  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.844   1.917   4.402  1.00  0.00           C  
ATOM    190  CD1 PHE A  11       0.948   0.541   4.163  1.00  0.00           C  
ATOM    191  CD2 PHE A  11      -0.351   2.414   4.920  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -0.163  -0.289   4.298  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -1.464   1.587   5.062  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.380   0.241   4.717  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.359   3.321   2.115  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.277   3.890   2.607  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.870   2.610   4.728  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.756   3.910   4.497  1.00  0.00           H  
ATOM    199  HD1 PHE A  11       1.892   0.113   3.869  1.00  0.00           H  
ATOM    200  HD2 PHE A  11      -0.420   3.452   5.212  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -0.076  -1.341   4.079  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -2.386   2.000   5.436  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.264  -0.385   4.775  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.780   1.076   1.067  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.403  -0.212   0.655  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.650  -0.455  -0.873  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.540   0.211  -1.398  1.00  0.00           O  
ATOM    208  CB  ALA A  12       2.496  -1.260   1.329  1.00  0.00           C  
ATOM    209  H   ALA A  12       1.964   1.489   0.607  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.423  -0.326   1.078  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       1.422  -1.032   1.252  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.652  -2.263   0.905  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       2.722  -1.304   2.402  1.00  0.00           H  
ATOM    214  N   GLU A  13       2.936  -1.349  -1.606  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.308  -1.676  -3.019  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.476  -1.147  -4.236  1.00  0.00           C  
ATOM    217  O   GLU A  13       2.650  -1.676  -5.339  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.431  -3.232  -2.984  1.00  0.00           C  
ATOM    219  CG  GLU A  13       4.488  -3.780  -3.979  1.00  0.00           C  
ATOM    220  CD  GLU A  13       4.301  -5.239  -4.363  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       4.715  -6.126  -3.588  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       3.737  -5.502  -5.447  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.200  -1.852  -1.101  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.289  -1.234  -3.253  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       3.749  -3.617  -1.992  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       2.440  -3.691  -3.138  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       4.516  -3.196  -4.915  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.497  -3.662  -3.545  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.594  -0.149  -4.104  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.931   0.474  -5.327  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.764   1.737  -5.846  1.00  0.00           C  
ATOM    232  O   ASP A  14       1.315   2.513  -6.693  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.542   0.873  -5.035  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.572  -0.253  -4.964  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.226  -1.423  -5.231  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.750   0.010  -4.639  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.532   0.191  -3.141  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.924  -0.237  -6.174  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.607   1.496  -4.136  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -0.909   1.532  -5.844  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.987   1.915  -5.312  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.973   2.991  -5.598  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.359   2.694  -4.908  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.375   3.132  -5.456  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.423   4.403  -5.163  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       3.130   4.599  -3.654  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.319   5.560  -5.654  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.149   1.154  -4.648  1.00  0.00           H  
ATOM    249  HA  VAL A  15       4.173   2.976  -6.676  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.463   4.537  -5.698  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.710   5.598  -3.439  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       2.394   3.861  -3.285  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       4.041   4.485  -3.039  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       3.804   6.532  -5.592  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       5.264   5.637  -5.085  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       4.597   5.427  -6.715  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.446   1.987  -3.755  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.743   1.748  -3.058  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.889   2.699  -1.851  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.788   3.540  -1.810  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.557   1.642  -3.347  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.802   0.699  -2.714  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.615   1.878  -3.729  1.00  0.00           H  
ATOM    264  N   SER A  17       5.976   2.533  -0.880  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.880   3.320   0.386  1.00  0.00           C  
ATOM    266  C   SER A  17       6.075   4.881   0.311  1.00  0.00           C  
ATOM    267  O   SER A  17       6.818   5.441   1.129  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.875   2.641   1.378  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.491   1.301   1.705  1.00  0.00           O  
ATOM    270  H   SER A  17       5.317   1.757  -1.103  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.855   3.230   0.765  1.00  0.00           H  
ATOM    272  HB2 SER A  17       7.905   2.646   0.970  1.00  0.00           H  
ATOM    273  HB3 SER A  17       6.937   3.218   2.321  1.00  0.00           H  
ATOM    274  HG  SER A  17       5.631   1.342   2.168  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.443   5.630  -0.635  1.00  0.00           N  
ATOM    276  CA  ASN A  18       5.617   7.101  -0.688  1.00  0.00           C  
ATOM    277  C   ASN A  18       4.701   7.893   0.314  1.00  0.00           C  
ATOM    278  O   ASN A  18       5.089   9.012   0.651  1.00  0.00           O  
ATOM    279  CB  ASN A  18       5.403   7.453  -2.181  1.00  0.00           C  
ATOM    280  CG  ASN A  18       6.000   8.804  -2.575  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       5.362   9.840  -2.458  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       7.222   8.848  -3.049  1.00  0.00           N  
ATOM    283  H   ASN A  18       4.818   5.220  -1.349  1.00  0.00           H  
ATOM    284  HA  ASN A  18       6.644   7.381  -0.401  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       5.841   6.686  -2.855  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       4.326   7.444  -2.420  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       7.726   7.962  -3.142  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       7.557   9.789  -3.270  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.534   7.374   0.789  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.582   8.088   1.740  1.00  0.00           C  
ATOM    291  C   LYS A  19       2.119   9.532   1.253  1.00  0.00           C  
ATOM    292  O   LYS A  19       1.890  10.477   2.009  1.00  0.00           O  
ATOM    293  CB  LYS A  19       3.198   8.052   3.183  1.00  0.00           C  
ATOM    294  CG  LYS A  19       4.174   9.169   3.657  1.00  0.00           C  
ATOM    295  CD  LYS A  19       5.433   8.682   4.405  1.00  0.00           C  
ATOM    296  CE  LYS A  19       6.481   8.054   3.466  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       7.696   7.667   4.231  1.00  0.00           N  
ATOM    298  H   LYS A  19       3.325   6.431   0.413  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.642   7.515   1.770  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       2.342   8.060   3.888  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       3.626   7.046   3.366  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       4.465   9.831   2.820  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       3.608   9.857   4.318  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       5.875   9.554   4.930  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       5.138   7.980   5.210  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       6.048   7.176   2.937  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       6.735   8.769   2.650  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       7.491   6.996   4.983  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       8.419   7.228   3.646  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       8.144   8.471   4.689  1.00  0.00           H  
ATOM    311  N   GLY A  20       1.999   9.620  -0.069  1.00  0.00           N  
ATOM    312  CA  GLY A  20       1.615  10.804  -0.878  1.00  0.00           C  
ATOM    313  C   GLY A  20       1.475  10.365  -2.366  1.00  0.00           C  
ATOM    314  O   GLY A  20       0.485  10.694  -3.019  1.00  0.00           O  
ATOM    315  H   GLY A  20       2.254   8.720  -0.499  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       0.656  11.227  -0.524  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       2.372  11.606  -0.792  1.00  0.00           H  
ATOM    318  N   ALA A  21       2.487   9.617  -2.873  1.00  0.00           N  
ATOM    319  CA  ALA A  21       2.576   9.016  -4.229  1.00  0.00           C  
ATOM    320  C   ALA A  21       2.880  10.019  -5.353  1.00  0.00           C  
ATOM    321  O   ALA A  21       2.011  10.583  -6.023  1.00  0.00           O  
ATOM    322  CB  ALA A  21       1.323   8.154  -4.464  1.00  0.00           C  
ATOM    323  H   ALA A  21       3.234   9.471  -2.183  1.00  0.00           H  
ATOM    324  HA  ALA A  21       3.400   8.282  -4.334  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       0.397   8.743  -4.556  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       1.443   7.546  -5.377  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.186   7.445  -3.624  1.00  0.00           H  
ATOM    328  N   ILE A  22       4.208  10.211  -5.521  1.00  0.00           N  
ATOM    329  CA  ILE A  22       4.761  11.031  -6.650  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.439  10.204  -7.967  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.002  10.805  -8.950  1.00  0.00           O  
ATOM    332  CB  ILE A  22       6.282  11.371  -6.397  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       6.482  12.657  -5.535  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       7.111  11.603  -7.690  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       6.015  12.595  -4.073  1.00  0.00           C  
ATOM    336  H   ILE A  22       4.775   9.668  -4.845  1.00  0.00           H  
ATOM    337  HA  ILE A  22       4.193  11.979  -6.736  1.00  0.00           H  
ATOM    338  HB  ILE A  22       6.763  10.522  -5.874  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       7.554  12.935  -5.512  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       5.986  13.516  -6.030  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       7.125  10.711  -8.342  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       6.711  12.437  -8.298  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       8.172  11.833  -7.476  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       4.932  12.392  -3.982  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       6.550  11.815  -3.505  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       6.202  13.553  -3.553  1.00  0.00           H  
ATOM    347  N   ILE A  23       4.648   8.857  -7.991  1.00  0.00           N  
ATOM    348  CA  ILE A  23       4.276   8.006  -9.153  1.00  0.00           C  
ATOM    349  C   ILE A  23       2.903   7.323  -8.776  1.00  0.00           C  
ATOM    350  O   ILE A  23       2.828   6.133  -8.456  1.00  0.00           O  
ATOM    351  CB  ILE A  23       5.429   6.999  -9.529  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       6.805   7.680  -9.818  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       5.038   6.136 -10.762  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       8.018   6.733  -9.874  1.00  0.00           C  
ATOM    355  H   ILE A  23       5.023   8.475  -7.119  1.00  0.00           H  
ATOM    356  HA  ILE A  23       4.072   8.654 -10.003  1.00  0.00           H  
ATOM    357  HB  ILE A  23       5.568   6.315  -8.669  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       6.748   8.275 -10.751  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       7.024   8.424  -9.031  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       4.905   6.747 -11.673  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       5.798   5.367 -10.993  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       4.096   5.578 -10.607  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       7.965   6.035 -10.729  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       8.962   7.299  -9.985  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       8.110   6.127  -8.955  1.00  0.00           H  
ATOM    366  N   GLY A  24       1.807   8.103  -8.820  1.00  0.00           N  
ATOM    367  CA  GLY A  24       0.445   7.612  -8.499  1.00  0.00           C  
ATOM    368  C   GLY A  24      -0.584   8.750  -8.312  1.00  0.00           C  
ATOM    369  O   GLY A  24      -0.609   9.720  -9.075  1.00  0.00           O  
ATOM    370  H   GLY A  24       1.989   9.079  -9.088  1.00  0.00           H  
ATOM    371  HA2 GLY A  24       0.086   6.964  -9.321  1.00  0.00           H  
ATOM    372  HA3 GLY A  24       0.481   6.958  -7.606  1.00  0.00           H  
ATOM    373  N   LEU A  25      -1.437   8.623  -7.286  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -2.491   9.643  -6.970  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.975   9.592  -5.476  1.00  0.00           C  
ATOM    376  O   LEU A  25      -3.231  10.648  -4.889  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -3.705   9.504  -7.952  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -4.643   8.255  -7.943  1.00  0.00           C  
ATOM    379  CD1 LEU A  25      -5.972   8.587  -8.647  1.00  0.00           C  
ATOM    380  CD2 LEU A  25      -4.024   7.023  -8.631  1.00  0.00           C  
ATOM    381  H   LEU A  25      -1.302   7.773  -6.735  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -2.055  10.656  -7.097  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -4.332  10.399  -7.771  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -3.341   9.664  -8.985  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -4.893   7.987  -6.900  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -6.673   7.731  -8.628  1.00  0.00           H  
ATOM    387 HD12 LEU A  25      -6.495   9.429  -8.156  1.00  0.00           H  
ATOM    388 HD13 LEU A  25      -5.827   8.868  -9.708  1.00  0.00           H  
ATOM    389 HD21 LEU A  25      -3.135   6.650  -8.096  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -4.734   6.178  -8.679  1.00  0.00           H  
ATOM    391 HD23 LEU A  25      -3.712   7.242  -9.670  1.00  0.00           H  
ATOM    392  N   MET A  26      -3.116   8.415  -4.833  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.584   8.267  -3.425  1.00  0.00           C  
ATOM    394  C   MET A  26      -2.621   8.880  -2.349  1.00  0.00           C  
ATOM    395  O   MET A  26      -2.109   8.254  -1.421  1.00  0.00           O  
ATOM    396  CB  MET A  26      -3.843   6.736  -3.236  1.00  0.00           C  
ATOM    397  CG  MET A  26      -2.658   5.739  -3.320  1.00  0.00           C  
ATOM    398  SD  MET A  26      -1.974   5.620  -4.990  1.00  0.00           S  
ATOM    399  CE  MET A  26      -0.263   5.153  -4.663  1.00  0.00           C  
ATOM    400  OXT MET A  26      -2.402  10.218  -2.554  1.00  0.00           O  
ATOM    401  H   MET A  26      -2.886   7.592  -5.395  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.544   8.803  -3.292  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -4.314   6.597  -2.244  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -4.629   6.404  -3.943  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -1.865   6.010  -2.599  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -2.992   4.729  -3.023  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -0.140   4.057  -4.685  1.00  0.00           H  
ATOM    408  HE2 MET A  26       0.081   5.496  -3.668  1.00  0.00           H  
ATOM    409  HE3 MET A  26       0.417   5.567  -5.422  1.00  0.00           H  
ATOM    410  HXT MET A  26      -2.750  10.491  -3.426  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      -2.810  -9.625   2.716  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.173  -8.685   1.759  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.890  -8.763   0.372  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.035  -9.841  -0.215  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.665  -9.051   1.684  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.234  -8.003   1.005  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.542  -6.810   1.669  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.757  -8.231  -0.273  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.373  -5.866   1.070  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       1.592  -7.286  -0.868  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.902  -6.108  -0.193  1.00  0.00           C  
ATOM     12  OH  TYR A   1       2.719  -5.176  -0.772  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -3.816  -9.432   2.790  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -2.747 -10.584   2.354  1.00  0.00           H  
ATOM     15  HA  TYR A   1      -2.286  -7.662   2.169  1.00  0.00           H  
ATOM     16  HB2 TYR A   1      -0.269  -9.210   2.707  1.00  0.00           H  
ATOM     17  HB3 TYR A   1      -0.545 -10.043   1.202  1.00  0.00           H  
ATOM     18  HD1 TYR A   1       0.135  -6.611   2.651  1.00  0.00           H  
ATOM     19  HD2 TYR A   1       0.517  -9.139  -0.806  1.00  0.00           H  
ATOM     20  HE1 TYR A   1       1.611  -4.946   1.585  1.00  0.00           H  
ATOM     21  HE2 TYR A   1       1.995  -7.473  -1.852  1.00  0.00           H  
ATOM     22  HH  TYR A   1       3.035  -5.516  -1.612  1.00  0.00           H  
ATOM     23  N   GLU A   2      -3.337  -7.605  -0.147  1.00  0.00           N  
ATOM     24  CA  GLU A   2      -4.041  -7.507  -1.449  1.00  0.00           C  
ATOM     25  C   GLU A   2      -3.731  -6.092  -2.022  1.00  0.00           C  
ATOM     26  O   GLU A   2      -4.352  -5.087  -1.659  1.00  0.00           O  
ATOM     27  CB  GLU A   2      -5.570  -7.759  -1.256  1.00  0.00           C  
ATOM     28  CG  GLU A   2      -6.425  -7.894  -2.549  1.00  0.00           C  
ATOM     29  CD  GLU A   2      -6.723  -6.611  -3.316  1.00  0.00           C  
ATOM     30  OE1 GLU A   2      -7.639  -5.863  -2.909  1.00  0.00           O  
ATOM     31  OE2 GLU A   2      -6.049  -6.338  -4.328  1.00  0.00           O  
ATOM     32  H   GLU A   2      -3.161  -6.761   0.399  1.00  0.00           H  
ATOM     33  HA  GLU A   2      -3.660  -8.281  -2.149  1.00  0.00           H  
ATOM     34  HB2 GLU A   2      -5.692  -8.704  -0.692  1.00  0.00           H  
ATOM     35  HB3 GLU A   2      -6.010  -6.989  -0.592  1.00  0.00           H  
ATOM     36  HG2 GLU A   2      -5.967  -8.619  -3.243  1.00  0.00           H  
ATOM     37  HG3 GLU A   2      -7.406  -8.327  -2.288  1.00  0.00           H  
ATOM     38  N   VAL A   3      -2.754  -6.034  -2.928  1.00  0.00           N  
ATOM     39  CA  VAL A   3      -2.350  -4.764  -3.611  1.00  0.00           C  
ATOM     40  C   VAL A   3      -2.870  -4.729  -5.090  1.00  0.00           C  
ATOM     41  O   VAL A   3      -3.550  -3.768  -5.448  1.00  0.00           O  
ATOM     42  CB  VAL A   3      -0.791  -4.540  -3.536  1.00  0.00           C  
ATOM     43  CG1 VAL A   3      -0.349  -4.081  -2.131  1.00  0.00           C  
ATOM     44  CG2 VAL A   3       0.146  -5.686  -3.999  1.00  0.00           C  
ATOM     45  H   VAL A   3      -2.331  -6.949  -3.091  1.00  0.00           H  
ATOM     46  HA  VAL A   3      -2.823  -3.885  -3.123  1.00  0.00           H  
ATOM     47  HB  VAL A   3      -0.566  -3.676  -4.193  1.00  0.00           H  
ATOM     48 HG11 VAL A   3       0.727  -3.826  -2.095  1.00  0.00           H  
ATOM     49 HG12 VAL A   3      -0.894  -3.172  -1.818  1.00  0.00           H  
ATOM     50 HG13 VAL A   3      -0.531  -4.856  -1.362  1.00  0.00           H  
ATOM     51 HG21 VAL A   3       0.019  -6.599  -3.390  1.00  0.00           H  
ATOM     52 HG22 VAL A   3      -0.014  -5.962  -5.056  1.00  0.00           H  
ATOM     53 HG23 VAL A   3       1.210  -5.394  -3.924  1.00  0.00           H  
ATOM     54  N   HIS A   4      -2.580  -5.734  -5.962  1.00  0.00           N  
ATOM     55  CA  HIS A   4      -2.987  -5.761  -7.422  1.00  0.00           C  
ATOM     56  C   HIS A   4      -2.395  -4.584  -8.315  1.00  0.00           C  
ATOM     57  O   HIS A   4      -2.734  -4.490  -9.496  1.00  0.00           O  
ATOM     58  CB  HIS A   4      -4.551  -5.845  -7.525  1.00  0.00           C  
ATOM     59  CG  HIS A   4      -5.078  -7.263  -7.741  1.00  0.00           C  
ATOM     60  ND1 HIS A   4      -5.390  -7.791  -8.982  1.00  0.00           N  
ATOM     61  CD2 HIS A   4      -5.320  -8.216  -6.735  1.00  0.00           C  
ATOM     62  CE1 HIS A   4      -5.814  -9.046  -8.623  1.00  0.00           C  
ATOM     63  NE2 HIS A   4      -5.804  -9.394  -7.295  1.00  0.00           N  
ATOM     64  H   HIS A   4      -2.020  -6.474  -5.531  1.00  0.00           H  
ATOM     65  HA  HIS A   4      -2.533  -6.660  -7.884  1.00  0.00           H  
ATOM     66  HB2 HIS A   4      -5.056  -5.402  -6.642  1.00  0.00           H  
ATOM     67  HB3 HIS A   4      -4.927  -5.214  -8.353  1.00  0.00           H  
ATOM     68  HD1 HIS A   4      -5.317  -7.349  -9.907  1.00  0.00           H  
ATOM     69  HD2 HIS A   4      -5.148  -8.039  -5.679  1.00  0.00           H  
ATOM     70  HE1 HIS A   4      -6.153  -9.753  -9.377  1.00  0.00           H  
ATOM     71  HE2 HIS A   4      -6.076 -10.273  -6.837  1.00  0.00           H  
ATOM     72  N   HIS A   5      -1.534  -3.711  -7.756  1.00  0.00           N  
ATOM     73  CA  HIS A   5      -0.857  -2.545  -8.372  1.00  0.00           C  
ATOM     74  C   HIS A   5      -1.811  -1.374  -8.774  1.00  0.00           C  
ATOM     75  O   HIS A   5      -2.705  -1.467  -9.617  1.00  0.00           O  
ATOM     76  CB  HIS A   5       0.049  -2.977  -9.574  1.00  0.00           C  
ATOM     77  CG  HIS A   5       1.470  -3.328  -9.126  1.00  0.00           C  
ATOM     78  ND1 HIS A   5       2.202  -4.420  -9.564  1.00  0.00           N  
ATOM     79  CD2 HIS A   5       2.225  -2.585  -8.200  1.00  0.00           C  
ATOM     80  CE1 HIS A   5       3.354  -4.258  -8.825  1.00  0.00           C  
ATOM     81  NE2 HIS A   5       3.447  -3.185  -7.992  1.00  0.00           N  
ATOM     82  H   HIS A   5      -1.364  -3.916  -6.764  1.00  0.00           H  
ATOM     83  HA  HIS A   5      -0.250  -2.165  -7.527  1.00  0.00           H  
ATOM     84  HB2 HIS A   5      -0.405  -3.804 -10.151  1.00  0.00           H  
ATOM     85  HB3 HIS A   5       0.139  -2.158 -10.313  1.00  0.00           H  
ATOM     86  HD1 HIS A   5       1.950  -5.143 -10.247  1.00  0.00           H  
ATOM     87  HD2 HIS A   5       1.866  -1.675  -7.721  1.00  0.00           H  
ATOM     88  HE1 HIS A   5       4.184  -4.960  -8.886  1.00  0.00           H  
ATOM     89  HE2 HIS A   5       4.247  -2.910  -7.354  1.00  0.00           H  
ATOM     90  N   GLN A   6      -1.538  -0.250  -8.088  1.00  0.00           N  
ATOM     91  CA  GLN A   6      -2.240   1.058  -8.178  1.00  0.00           C  
ATOM     92  C   GLN A   6      -3.757   0.978  -7.781  1.00  0.00           C  
ATOM     93  O   GLN A   6      -4.661   1.379  -8.521  1.00  0.00           O  
ATOM     94  CB  GLN A   6      -1.971   1.715  -9.577  1.00  0.00           C  
ATOM     95  CG  GLN A   6      -1.302   3.118  -9.485  1.00  0.00           C  
ATOM     96  CD  GLN A   6      -2.100   4.206  -8.749  1.00  0.00           C  
ATOM     97  OE1 GLN A   6      -2.867   4.962  -9.334  1.00  0.00           O  
ATOM     98  NE2 GLN A   6      -1.951   4.324  -7.448  1.00  0.00           N  
ATOM     99  H   GLN A   6      -0.771  -0.359  -7.419  1.00  0.00           H  
ATOM    100  HA  GLN A   6      -1.799   1.683  -7.382  1.00  0.00           H  
ATOM    101  HB2 GLN A   6      -1.322   1.079 -10.211  1.00  0.00           H  
ATOM    102  HB3 GLN A   6      -2.900   1.788 -10.173  1.00  0.00           H  
ATOM    103  HG2 GLN A   6      -0.294   3.027  -9.035  1.00  0.00           H  
ATOM    104  HG3 GLN A   6      -1.114   3.489 -10.509  1.00  0.00           H  
ATOM    105 HE21 GLN A   6      -1.234   3.734  -7.005  1.00  0.00           H  
ATOM    106 HE22 GLN A   6      -2.577   5.002  -7.006  1.00  0.00           H  
ATOM    107  N   LYS A   7      -4.016   0.444  -6.574  1.00  0.00           N  
ATOM    108  CA  LYS A   7      -5.388   0.334  -6.005  1.00  0.00           C  
ATOM    109  C   LYS A   7      -5.636   1.541  -5.037  1.00  0.00           C  
ATOM    110  O   LYS A   7      -6.559   2.325  -5.265  1.00  0.00           O  
ATOM    111  CB  LYS A   7      -5.516  -1.066  -5.342  1.00  0.00           C  
ATOM    112  CG  LYS A   7      -6.945  -1.450  -4.888  1.00  0.00           C  
ATOM    113  CD  LYS A   7      -6.977  -2.714  -4.000  1.00  0.00           C  
ATOM    114  CE  LYS A   7      -6.688  -2.424  -2.512  1.00  0.00           C  
ATOM    115  NZ  LYS A   7      -6.648  -3.718  -1.786  1.00  0.00           N  
ATOM    116  H   LYS A   7      -3.173   0.129  -6.051  1.00  0.00           H  
ATOM    117  HA  LYS A   7      -6.147   0.410  -6.803  1.00  0.00           H  
ATOM    118  HB2 LYS A   7      -5.163  -1.842  -6.053  1.00  0.00           H  
ATOM    119  HB3 LYS A   7      -4.810  -1.150  -4.496  1.00  0.00           H  
ATOM    120  HG2 LYS A   7      -7.442  -0.604  -4.371  1.00  0.00           H  
ATOM    121  HG3 LYS A   7      -7.561  -1.626  -5.791  1.00  0.00           H  
ATOM    122  HD2 LYS A   7      -7.975  -3.189  -4.093  1.00  0.00           H  
ATOM    123  HD3 LYS A   7      -6.276  -3.477  -4.406  1.00  0.00           H  
ATOM    124  HE2 LYS A   7      -5.727  -1.877  -2.397  1.00  0.00           H  
ATOM    125  HE3 LYS A   7      -7.470  -1.754  -2.097  1.00  0.00           H  
ATOM    126  HZ1 LYS A   7      -5.697  -4.154  -1.757  1.00  0.00           H  
ATOM    127  HZ2 LYS A   7      -6.997  -3.716  -0.822  1.00  0.00           H  
ATOM    128  HZ3 LYS A   7      -7.160  -4.502  -2.287  1.00  0.00           H  
ATOM    129  N   LEU A   8      -4.823   1.686  -3.972  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -4.927   2.806  -2.984  1.00  0.00           C  
ATOM    131  C   LEU A   8      -3.730   2.933  -1.984  1.00  0.00           C  
ATOM    132  O   LEU A   8      -3.690   3.952  -1.293  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -6.232   2.637  -2.106  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -6.284   1.591  -0.933  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -5.836   2.150   0.435  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -7.703   1.042  -0.725  1.00  0.00           C  
ATOM    137  H   LEU A   8      -4.101   0.940  -3.944  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -4.981   3.764  -3.537  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -6.484   3.631  -1.687  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -7.080   2.459  -2.793  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -5.608   0.750  -1.173  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.777   2.453   0.442  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -6.427   3.035   0.737  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -5.931   1.401   1.242  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -7.728   0.266   0.064  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -8.404   1.840  -0.409  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -8.109   0.591  -1.646  1.00  0.00           H  
ATOM    148  N   VAL A   9      -2.774   1.987  -1.864  1.00  0.00           N  
ATOM    149  CA  VAL A   9      -1.756   2.041  -0.779  1.00  0.00           C  
ATOM    150  C   VAL A   9      -0.542   3.038  -0.950  1.00  0.00           C  
ATOM    151  O   VAL A   9       0.212   3.097  -1.920  1.00  0.00           O  
ATOM    152  CB  VAL A   9      -1.173   0.601  -0.528  1.00  0.00           C  
ATOM    153  CG1 VAL A   9      -0.578   0.583   0.901  1.00  0.00           C  
ATOM    154  CG2 VAL A   9      -2.123  -0.620  -0.611  1.00  0.00           C  
ATOM    155  H   VAL A   9      -2.852   1.176  -2.498  1.00  0.00           H  
ATOM    156  HA  VAL A   9      -2.325   2.333   0.131  1.00  0.00           H  
ATOM    157  HB  VAL A   9      -0.368   0.400  -1.262  1.00  0.00           H  
ATOM    158 HG11 VAL A   9      -1.165   1.153   1.640  1.00  0.00           H  
ATOM    159 HG12 VAL A   9      -0.453  -0.422   1.330  1.00  0.00           H  
ATOM    160 HG13 VAL A   9       0.421   1.043   0.881  1.00  0.00           H  
ATOM    161 HG21 VAL A   9      -3.012  -0.508   0.032  1.00  0.00           H  
ATOM    162 HG22 VAL A   9      -2.481  -0.784  -1.641  1.00  0.00           H  
ATOM    163 HG23 VAL A   9      -1.610  -1.560  -0.336  1.00  0.00           H  
ATOM    164  N   PHE A  10      -0.445   3.822   0.126  1.00  0.00           N  
ATOM    165  CA  PHE A  10       0.549   4.894   0.441  1.00  0.00           C  
ATOM    166  C   PHE A  10       1.722   4.412   1.399  1.00  0.00           C  
ATOM    167  O   PHE A  10       2.653   5.175   1.652  1.00  0.00           O  
ATOM    168  CB  PHE A  10      -0.263   6.099   1.082  1.00  0.00           C  
ATOM    169  CG  PHE A  10      -1.573   5.800   1.865  1.00  0.00           C  
ATOM    170  CD1 PHE A  10      -2.743   5.601   1.122  1.00  0.00           C  
ATOM    171  CD2 PHE A  10      -1.621   5.673   3.252  1.00  0.00           C  
ATOM    172  CE1 PHE A  10      -3.873   5.073   1.725  1.00  0.00           C  
ATOM    173  CE2 PHE A  10      -2.779   5.185   3.864  1.00  0.00           C  
ATOM    174  CZ  PHE A  10      -3.904   4.880   3.099  1.00  0.00           C  
ATOM    175  H   PHE A  10      -1.177   3.631   0.818  1.00  0.00           H  
ATOM    176  HA  PHE A  10       1.047   5.243  -0.485  1.00  0.00           H  
ATOM    177  HB2 PHE A  10       0.404   6.704   1.722  1.00  0.00           H  
ATOM    178  HB3 PHE A  10      -0.520   6.793   0.259  1.00  0.00           H  
ATOM    179  HD1 PHE A  10      -2.771   5.838   0.069  1.00  0.00           H  
ATOM    180  HD2 PHE A  10      -0.764   5.939   3.856  1.00  0.00           H  
ATOM    181  HE1 PHE A  10      -4.716   4.807   1.113  1.00  0.00           H  
ATOM    182  HE2 PHE A  10      -2.810   5.028   4.926  1.00  0.00           H  
ATOM    183  HZ  PHE A  10      -4.804   4.489   3.556  1.00  0.00           H  
ATOM    184  N   PHE A  11       1.679   3.172   1.921  1.00  0.00           N  
ATOM    185  CA  PHE A  11       2.693   2.538   2.827  1.00  0.00           C  
ATOM    186  C   PHE A  11       3.142   1.089   2.364  1.00  0.00           C  
ATOM    187  O   PHE A  11       3.694   0.347   3.182  1.00  0.00           O  
ATOM    188  CB  PHE A  11       2.054   2.473   4.259  1.00  0.00           C  
ATOM    189  CG  PHE A  11       0.690   1.749   4.415  1.00  0.00           C  
ATOM    190  CD1 PHE A  11       0.581   0.356   4.485  1.00  0.00           C  
ATOM    191  CD2 PHE A  11      -0.470   2.523   4.469  1.00  0.00           C  
ATOM    192  CE1 PHE A  11      -0.676  -0.251   4.531  1.00  0.00           C  
ATOM    193  CE2 PHE A  11      -1.721   1.922   4.505  1.00  0.00           C  
ATOM    194  CZ  PHE A  11      -1.829   0.535   4.520  1.00  0.00           C  
ATOM    195  H   PHE A  11       0.837   2.668   1.626  1.00  0.00           H  
ATOM    196  HA  PHE A  11       3.613   3.149   2.893  1.00  0.00           H  
ATOM    197  HB2 PHE A  11       2.781   2.009   4.954  1.00  0.00           H  
ATOM    198  HB3 PHE A  11       1.975   3.511   4.638  1.00  0.00           H  
ATOM    199  HD1 PHE A  11       1.469  -0.261   4.501  1.00  0.00           H  
ATOM    200  HD2 PHE A  11      -0.393   3.597   4.479  1.00  0.00           H  
ATOM    201  HE1 PHE A  11      -0.756  -1.328   4.573  1.00  0.00           H  
ATOM    202  HE2 PHE A  11      -2.600   2.548   4.520  1.00  0.00           H  
ATOM    203  HZ  PHE A  11      -2.810   0.075   4.522  1.00  0.00           H  
ATOM    204  N   ALA A  12       2.930   0.658   1.094  1.00  0.00           N  
ATOM    205  CA  ALA A  12       3.252  -0.727   0.644  1.00  0.00           C  
ATOM    206  C   ALA A  12       3.801  -0.855  -0.814  1.00  0.00           C  
ATOM    207  O   ALA A  12       4.963  -0.501  -1.020  1.00  0.00           O  
ATOM    208  CB  ALA A  12       1.921  -1.480   0.858  1.00  0.00           C  
ATOM    209  H   ALA A  12       2.476   1.357   0.501  1.00  0.00           H  
ATOM    210  HA  ALA A  12       4.033  -1.185   1.286  1.00  0.00           H  
ATOM    211  HB1 ALA A  12       1.170  -1.129   0.122  1.00  0.00           H  
ATOM    212  HB2 ALA A  12       2.027  -2.559   0.687  1.00  0.00           H  
ATOM    213  HB3 ALA A  12       1.498  -1.320   1.867  1.00  0.00           H  
ATOM    214  N   GLU A  13       3.019  -1.341  -1.815  1.00  0.00           N  
ATOM    215  CA  GLU A  13       3.521  -1.525  -3.214  1.00  0.00           C  
ATOM    216  C   GLU A  13       2.614  -0.966  -4.363  1.00  0.00           C  
ATOM    217  O   GLU A  13       2.845  -1.278  -5.528  1.00  0.00           O  
ATOM    218  CB  GLU A  13       3.838  -3.054  -3.353  1.00  0.00           C  
ATOM    219  CG  GLU A  13       5.223  -3.370  -3.984  1.00  0.00           C  
ATOM    220  CD  GLU A  13       5.240  -3.609  -5.481  1.00  0.00           C  
ATOM    221  OE1 GLU A  13       5.049  -4.766  -5.909  1.00  0.00           O  
ATOM    222  OE2 GLU A  13       5.442  -2.649  -6.256  1.00  0.00           O  
ATOM    223  H   GLU A  13       2.064  -1.603  -1.534  1.00  0.00           H  
ATOM    224  HA  GLU A  13       4.429  -0.921  -3.350  1.00  0.00           H  
ATOM    225  HB2 GLU A  13       3.859  -3.552  -2.364  1.00  0.00           H  
ATOM    226  HB3 GLU A  13       3.028  -3.586  -3.889  1.00  0.00           H  
ATOM    227  HG2 GLU A  13       5.964  -2.583  -3.753  1.00  0.00           H  
ATOM    228  HG3 GLU A  13       5.637  -4.285  -3.529  1.00  0.00           H  
ATOM    229  N   ASP A  14       1.586  -0.144  -4.091  1.00  0.00           N  
ATOM    230  CA  ASP A  14       0.753   0.511  -5.176  1.00  0.00           C  
ATOM    231  C   ASP A  14       1.399   1.852  -5.757  1.00  0.00           C  
ATOM    232  O   ASP A  14       0.739   2.710  -6.351  1.00  0.00           O  
ATOM    233  CB  ASP A  14      -0.640   0.798  -4.562  1.00  0.00           C  
ATOM    234  CG  ASP A  14      -1.629  -0.356  -4.524  1.00  0.00           C  
ATOM    235  OD1 ASP A  14      -1.377  -1.437  -5.099  1.00  0.00           O  
ATOM    236  OD2 ASP A  14      -2.692  -0.165  -3.897  1.00  0.00           O  
ATOM    237  H   ASP A  14       1.493   0.033  -3.088  1.00  0.00           H  
ATOM    238  HA  ASP A  14       0.639  -0.169  -6.041  1.00  0.00           H  
ATOM    239  HB2 ASP A  14      -0.548   1.230  -3.551  1.00  0.00           H  
ATOM    240  HB3 ASP A  14      -1.157   1.587  -5.135  1.00  0.00           H  
ATOM    241  N   VAL A  15       2.714   1.953  -5.538  1.00  0.00           N  
ATOM    242  CA  VAL A  15       3.689   3.028  -5.859  1.00  0.00           C  
ATOM    243  C   VAL A  15       5.035   2.702  -5.086  1.00  0.00           C  
ATOM    244  O   VAL A  15       6.104   3.034  -5.606  1.00  0.00           O  
ATOM    245  CB  VAL A  15       3.187   4.479  -5.506  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       2.859   4.761  -4.021  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       4.171   5.558  -6.006  1.00  0.00           C  
ATOM    248  H   VAL A  15       3.019   1.105  -5.047  1.00  0.00           H  
ATOM    249  HA  VAL A  15       3.908   2.962  -6.934  1.00  0.00           H  
ATOM    250  HB  VAL A  15       2.251   4.640  -6.076  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.081   4.074  -3.641  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       3.742   4.648  -3.367  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.479   5.788  -3.870  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       4.489   5.363  -7.046  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       3.707   6.555  -6.000  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       5.090   5.610  -5.391  1.00  0.00           H  
ATOM    257  N   GLY A  16       5.008   2.073  -3.881  1.00  0.00           N  
ATOM    258  CA  GLY A  16       6.222   1.767  -3.086  1.00  0.00           C  
ATOM    259  C   GLY A  16       6.311   2.663  -1.839  1.00  0.00           C  
ATOM    260  O   GLY A  16       7.267   3.431  -1.715  1.00  0.00           O  
ATOM    261  H   GLY A  16       4.063   1.831  -3.544  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       6.222   0.705  -2.781  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       7.151   1.884  -3.680  1.00  0.00           H  
ATOM    264  N   SER A  17       5.324   2.574  -0.916  1.00  0.00           N  
ATOM    265  CA  SER A  17       5.268   3.375   0.341  1.00  0.00           C  
ATOM    266  C   SER A  17       5.431   4.942   0.268  1.00  0.00           C  
ATOM    267  O   SER A  17       5.861   5.516   1.280  1.00  0.00           O  
ATOM    268  CB  SER A  17       6.316   2.742   1.302  1.00  0.00           C  
ATOM    269  OG  SER A  17       6.205   3.312   2.605  1.00  0.00           O  
ATOM    270  H   SER A  17       4.572   1.890  -1.112  1.00  0.00           H  
ATOM    271  HA  SER A  17       4.261   3.253   0.758  1.00  0.00           H  
ATOM    272  HB2 SER A  17       6.174   1.648   1.381  1.00  0.00           H  
ATOM    273  HB3 SER A  17       7.342   2.903   0.919  1.00  0.00           H  
ATOM    274  HG  SER A  17       6.188   4.274   2.458  1.00  0.00           H  
ATOM    275  N   ASN A  18       5.126   5.666  -0.837  1.00  0.00           N  
ATOM    276  CA  ASN A  18       5.261   7.139  -0.852  1.00  0.00           C  
ATOM    277  C   ASN A  18       3.823   7.736  -0.792  1.00  0.00           C  
ATOM    278  O   ASN A  18       3.088   7.677  -1.781  1.00  0.00           O  
ATOM    279  CB  ASN A  18       6.067   7.537  -2.117  1.00  0.00           C  
ATOM    280  CG  ASN A  18       6.563   8.986  -2.076  1.00  0.00           C  
ATOM    281  OD1 ASN A  18       5.799   9.935  -2.208  1.00  0.00           O  
ATOM    282  ND2 ASN A  18       7.840   9.216  -1.895  1.00  0.00           N  
ATOM    283  H   ASN A  18       4.774   5.205  -1.689  1.00  0.00           H  
ATOM    284  HA  ASN A  18       5.835   7.505   0.026  1.00  0.00           H  
ATOM    285  HB2 ASN A  18       6.928   6.852  -2.257  1.00  0.00           H  
ATOM    286  HB3 ASN A  18       5.454   7.400  -3.027  1.00  0.00           H  
ATOM    287 HD21 ASN A  18       8.455   8.405  -1.783  1.00  0.00           H  
ATOM    288 HD22 ASN A  18       8.090  10.209  -1.881  1.00  0.00           H  
ATOM    289  N   LYS A  19       3.419   8.310   0.364  1.00  0.00           N  
ATOM    290  CA  LYS A  19       2.062   8.943   0.519  1.00  0.00           C  
ATOM    291  C   LYS A  19       1.764  10.094  -0.520  1.00  0.00           C  
ATOM    292  O   LYS A  19       0.606  10.260  -0.914  1.00  0.00           O  
ATOM    293  CB  LYS A  19       1.896   9.391   2.002  1.00  0.00           C  
ATOM    294  CG  LYS A  19       2.832  10.502   2.554  1.00  0.00           C  
ATOM    295  CD  LYS A  19       2.490  10.972   3.986  1.00  0.00           C  
ATOM    296  CE  LYS A  19       1.297  11.947   4.047  1.00  0.00           C  
ATOM    297  NZ  LYS A  19       1.048  12.363   5.455  1.00  0.00           N  
ATOM    298  H   LYS A  19       4.120   8.269   1.110  1.00  0.00           H  
ATOM    299  HA  LYS A  19       1.302   8.180   0.286  1.00  0.00           H  
ATOM    300  HB2 LYS A  19       0.837   9.691   2.133  1.00  0.00           H  
ATOM    301  HB3 LYS A  19       1.978   8.490   2.647  1.00  0.00           H  
ATOM    302  HG2 LYS A  19       3.871  10.119   2.550  1.00  0.00           H  
ATOM    303  HG3 LYS A  19       2.857  11.372   1.869  1.00  0.00           H  
ATOM    304  HD2 LYS A  19       2.320  10.087   4.634  1.00  0.00           H  
ATOM    305  HD3 LYS A  19       3.390  11.465   4.406  1.00  0.00           H  
ATOM    306  HE2 LYS A  19       1.501  12.834   3.405  1.00  0.00           H  
ATOM    307  HE3 LYS A  19       0.388  11.478   3.607  1.00  0.00           H  
ATOM    308  HZ1 LYS A  19       0.801  11.569   6.060  1.00  0.00           H  
ATOM    309  HZ2 LYS A  19       1.875  12.796   5.888  1.00  0.00           H  
ATOM    310  HZ3 LYS A  19       0.286  13.046   5.557  1.00  0.00           H  
ATOM    311  N   GLY A  20       2.780  10.871  -0.954  1.00  0.00           N  
ATOM    312  CA  GLY A  20       2.629  11.893  -2.038  1.00  0.00           C  
ATOM    313  C   GLY A  20       2.451  11.188  -3.422  1.00  0.00           C  
ATOM    314  O   GLY A  20       1.571  11.570  -4.196  1.00  0.00           O  
ATOM    315  H   GLY A  20       3.678  10.611  -0.537  1.00  0.00           H  
ATOM    316  HA2 GLY A  20       1.764  12.555  -1.844  1.00  0.00           H  
ATOM    317  HA3 GLY A  20       3.518  12.548  -2.077  1.00  0.00           H  
ATOM    318  N   ALA A  21       3.306  10.167  -3.687  1.00  0.00           N  
ATOM    319  CA  ALA A  21       3.302   9.268  -4.870  1.00  0.00           C  
ATOM    320  C   ALA A  21       3.734   9.889  -6.209  1.00  0.00           C  
ATOM    321  O   ALA A  21       3.038  10.665  -6.868  1.00  0.00           O  
ATOM    322  CB  ALA A  21       1.917   8.613  -4.931  1.00  0.00           C  
ATOM    323  H   ALA A  21       3.973  10.014  -2.918  1.00  0.00           H  
ATOM    324  HA  ALA A  21       3.944   8.377  -4.761  1.00  0.00           H  
ATOM    325  HB1 ALA A  21       1.109   9.334  -5.120  1.00  0.00           H  
ATOM    326  HB2 ALA A  21       1.860   7.825  -5.704  1.00  0.00           H  
ATOM    327  HB3 ALA A  21       1.694   8.119  -3.968  1.00  0.00           H  
ATOM    328  N   ILE A  22       4.967   9.483  -6.577  1.00  0.00           N  
ATOM    329  CA  ILE A  22       5.570   9.825  -7.899  1.00  0.00           C  
ATOM    330  C   ILE A  22       4.725   9.048  -8.995  1.00  0.00           C  
ATOM    331  O   ILE A  22       4.491   9.611 -10.066  1.00  0.00           O  
ATOM    332  CB  ILE A  22       7.106   9.467  -7.938  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       8.008  10.232  -6.915  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       7.722   9.731  -9.340  1.00  0.00           C  
ATOM    335  CD1 ILE A  22       7.994   9.706  -5.469  1.00  0.00           C  
ATOM    336  H   ILE A  22       5.417   8.849  -5.900  1.00  0.00           H  
ATOM    337  HA  ILE A  22       5.454  10.911  -8.088  1.00  0.00           H  
ATOM    338  HB  ILE A  22       7.216   8.380  -7.747  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       9.067  10.192  -7.236  1.00  0.00           H  
ATOM    340 HG13 ILE A  22       7.760  11.310  -6.922  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       8.786   9.433  -9.393  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       7.214   9.162 -10.141  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       7.669  10.800  -9.625  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       8.172   8.616  -5.420  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       8.786  10.187  -4.868  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       7.044   9.921  -4.949  1.00  0.00           H  
ATOM    347  N   ILE A  23       4.274   7.783  -8.736  1.00  0.00           N  
ATOM    348  CA  ILE A  23       3.431   7.013  -9.682  1.00  0.00           C  
ATOM    349  C   ILE A  23       2.112   6.565  -8.944  1.00  0.00           C  
ATOM    350  O   ILE A  23       1.950   5.404  -8.556  1.00  0.00           O  
ATOM    351  CB  ILE A  23       4.244   5.814 -10.317  1.00  0.00           C  
ATOM    352  CG1 ILE A  23       5.612   6.197 -10.970  1.00  0.00           C  
ATOM    353  CG2 ILE A  23       3.395   5.065 -11.383  1.00  0.00           C  
ATOM    354  CD1 ILE A  23       6.576   5.023 -11.223  1.00  0.00           C  
ATOM    355  H   ILE A  23       4.536   7.427  -7.812  1.00  0.00           H  
ATOM    356  HA  ILE A  23       3.100   7.717 -10.443  1.00  0.00           H  
ATOM    357  HB  ILE A  23       4.459   5.100  -9.497  1.00  0.00           H  
ATOM    358 HG12 ILE A  23       5.446   6.764 -11.906  1.00  0.00           H  
ATOM    359 HG13 ILE A  23       6.157   6.904 -10.318  1.00  0.00           H  
ATOM    360 HG21 ILE A  23       2.438   4.691 -10.977  1.00  0.00           H  
ATOM    361 HG22 ILE A  23       3.148   5.711 -12.247  1.00  0.00           H  
ATOM    362 HG23 ILE A  23       3.913   4.174 -11.781  1.00  0.00           H  
ATOM    363 HD11 ILE A  23       6.181   4.307 -11.967  1.00  0.00           H  
ATOM    364 HD12 ILE A  23       7.549   5.379 -11.610  1.00  0.00           H  
ATOM    365 HD13 ILE A  23       6.784   4.456 -10.296  1.00  0.00           H  
ATOM    366  N   GLY A  24       1.167   7.510  -8.756  1.00  0.00           N  
ATOM    367  CA  GLY A  24      -0.149   7.244  -8.103  1.00  0.00           C  
ATOM    368  C   GLY A  24      -0.626   8.321  -7.110  1.00  0.00           C  
ATOM    369  O   GLY A  24      -0.852   7.994  -5.947  1.00  0.00           O  
ATOM    370  H   GLY A  24       1.435   8.434  -9.106  1.00  0.00           H  
ATOM    371  HA2 GLY A  24      -0.926   7.099  -8.875  1.00  0.00           H  
ATOM    372  HA3 GLY A  24      -0.117   6.288  -7.547  1.00  0.00           H  
ATOM    373  N   LEU A  25      -0.779   9.581  -7.558  1.00  0.00           N  
ATOM    374  CA  LEU A  25      -1.182  10.751  -6.712  1.00  0.00           C  
ATOM    375  C   LEU A  25      -2.380  10.501  -5.726  1.00  0.00           C  
ATOM    376  O   LEU A  25      -3.486  10.139  -6.139  1.00  0.00           O  
ATOM    377  CB  LEU A  25      -1.545  11.916  -7.692  1.00  0.00           C  
ATOM    378  CG  LEU A  25      -0.405  12.770  -8.320  1.00  0.00           C  
ATOM    379  CD1 LEU A  25       0.424  13.521  -7.262  1.00  0.00           C  
ATOM    380  CD2 LEU A  25       0.529  11.996  -9.267  1.00  0.00           C  
ATOM    381  H   LEU A  25      -0.562   9.704  -8.549  1.00  0.00           H  
ATOM    382  HA  LEU A  25      -0.305  11.048  -6.105  1.00  0.00           H  
ATOM    383  HB2 LEU A  25      -2.209  11.541  -8.495  1.00  0.00           H  
ATOM    384  HB3 LEU A  25      -2.193  12.639  -7.159  1.00  0.00           H  
ATOM    385  HG  LEU A  25      -0.905  13.542  -8.937  1.00  0.00           H  
ATOM    386 HD11 LEU A  25      -0.216  14.104  -6.574  1.00  0.00           H  
ATOM    387 HD12 LEU A  25       1.035  12.838  -6.641  1.00  0.00           H  
ATOM    388 HD13 LEU A  25       1.125  14.238  -7.728  1.00  0.00           H  
ATOM    389 HD21 LEU A  25       1.154  11.261  -8.727  1.00  0.00           H  
ATOM    390 HD22 LEU A  25      -0.035  11.454 -10.048  1.00  0.00           H  
ATOM    391 HD23 LEU A  25       1.226  12.676  -9.792  1.00  0.00           H  
ATOM    392  N   MET A  26      -2.130  10.704  -4.417  1.00  0.00           N  
ATOM    393  CA  MET A  26      -3.160  10.496  -3.356  1.00  0.00           C  
ATOM    394  C   MET A  26      -2.994  11.538  -2.213  1.00  0.00           C  
ATOM    395  O   MET A  26      -3.873  12.354  -1.941  1.00  0.00           O  
ATOM    396  CB  MET A  26      -3.092   9.017  -2.865  1.00  0.00           C  
ATOM    397  CG  MET A  26      -1.790   8.487  -2.228  1.00  0.00           C  
ATOM    398  SD  MET A  26      -1.803   6.684  -2.278  1.00  0.00           S  
ATOM    399  CE  MET A  26      -0.143   6.393  -2.900  1.00  0.00           C  
ATOM    400  OXT MET A  26      -1.796  11.467  -1.543  1.00  0.00           O  
ATOM    401  H   MET A  26      -1.170  11.002  -4.215  1.00  0.00           H  
ATOM    402  HA  MET A  26      -4.173  10.675  -3.769  1.00  0.00           H  
ATOM    403  HB2 MET A  26      -3.930   8.827  -2.169  1.00  0.00           H  
ATOM    404  HB3 MET A  26      -3.323   8.373  -3.737  1.00  0.00           H  
ATOM    405  HG2 MET A  26      -0.904   8.863  -2.774  1.00  0.00           H  
ATOM    406  HG3 MET A  26      -1.684   8.814  -1.177  1.00  0.00           H  
ATOM    407  HE1 MET A  26      -0.056   6.748  -3.940  1.00  0.00           H  
ATOM    408  HE2 MET A  26       0.100   5.320  -2.905  1.00  0.00           H  
ATOM    409  HE3 MET A  26       0.616   6.916  -2.288  1.00  0.00           H  
ATOM    410  HXT MET A  26      -1.246  10.732  -1.828  1.00  0.00           H  
TER     411      MET A  26                                                      
ENDMDL                                                                          
MASTER      371    0    0    0    0    0    0    6 6150   15    0    2          
END