HEADER    TRANSCRIPTION                           26-OCT-10   2L56              
TITLE     NMR STRUCTURE OF THE GCN4 TRIGGER PEPTIDE REFINED USING BIASED        
TITLE    2 MOLECULAR DYNAMICS SIMULATIONS                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FMOC SYNTHESIS                                        
KEYWDS    GCN4, COILED-COIL, TRIGGER PEPTIDE, TRANSCRIPTION, MOLECULAR DYNAMICS 
KEYWDS   2 SIMULATIONS                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.H.MISSIMER,J.DOLENC,M.O.STEINMETZ,W.F.VAN GUNSTEREN                 
REVDAT   3   26-OCT-11 2L56    1       REMARK VERSN                             
REVDAT   2   23-FEB-11 2L56    1       REMARK                                   
REVDAT   1   01-DEC-10 2L56    0                                                
JRNL        AUTH   J.H.MISSIMER,J.DOLENC,M.O.STEINMETZ,W.F.VAN GUNSTEREN        
JRNL        TITL   EXPLORING THE TRIGGER SEQUENCE OF THE GCN4 COILED-COIL:      
JRNL        TITL 2 BIASED MOLECULAR DYNAMICS RESOLVES APPARENT INCONSISTENCIES  
JRNL        TITL 3 IN NMR MEASUREMENTS                                          
JRNL        REF    PROTEIN SCI.                  V.  19  2462 2010              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   20954244                                                     
JRNL        DOI    10.1002/PRO.528                                              
REMARK   0                                                                      
REMARK   0 THIS ENTRY 2L56 REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL     
REMARK   0 STRUCTURAL DATA (2OVN.MR) DETERMINED BY AUTHORS OF THE PDB ENTRY     
REMARK   0 2OVN: M.O.STEINMETZ,I.JELESAROV,W.M.MATOUSEK,S.HONNAPPA,W.JAHNKE,    
REMARK   0 J.H.MISSIMER,S.FRANK,A.T.ALEXANDRESCU,R.A.KAMMERER. HYDROGEN BOND    
REMARK   0 DISTANCE RESTRAINTS IN 2OVN.MR WERE NOT USED IN THE NEW REFINEMENT   
REMARK   0 PROCEDURE BECAUSE THEY ARE NOT BASED ON THE EXPERIMENTAL NMR DATA.   
REMARK   0                                                                      
REMARK   0 ORIGINAL DATA REFERENCE 1                                            
REMARK   0  PDB ID: 2OVN                                                        
REMARK   0  AUTH   M.O.STEINMETZ,I.JELESAROV,W.M.MATOUSEK,S.HONNAPPA,W.JAHNKE,  
REMARK   0  AUTH 2 J.H.MISSIMER,S.FRANK,A.T.ALEXANDRESCU,R.A.KAMMERER           
REMARK   0  TITL   MOLECULAR BASIS OF COILED-COIL FORMATION                     
REMARK   0  REF    PROC.NATL.ACAD.SCI.USA        V. 104  7062 2007              
REMARK   0  REFN                   ISSN 0027-8424                               
REMARK   0  PMID   17438295                                                     
REMARK   0  DOI    10.1073/PNAS.0700321104                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMOS 53A6 FORCE FIELD                              
REMARK   3   AUTHORS     : VAN GUNSTEREN AND BERENDSEN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  MOLECULAR DYNAMICS SIMULATION WITH TIME-AVERAGED NOE DISTANCE       
REMARK   3  RESTRAINING AND LOCAL ELEVATION BIASED 3J-VALUE RESTRAINING USING   
REMARK   3  179 NOE DISTANCES AND 15 3J-COUPLING CONSTANTS; THE 10 DEPOSITED    
REMARK   3  STRUCTURES WERE SELECTED FROM A SET OF 20000 TRAJECTORY             
REMARK   3  CONFIGURATIONS BY CONFORMATIONAL CLUSTER ANALYSIS; THE OCCURRENCE   
REMARK   3  FREQUENCIES OF THE CLUSTERS THAT CORRESPOND TO THE DEPOSITED MODEL  
REMARK   3  STRUCTURES ARE THE FOLLOWING: CLUSTER 1 32% CLUSTER 2 14% CLUSTER 3 
REMARK   3  6% CLUSTER 4 6% CLUSTER 5 6% CLUSTER 6 3% CLUSTER 7 3% CLUSTER 8 2% 
REMARK   3  CLUSTER 9 2% CLUSTER 10 2%.                                         
REMARK   3                                                                      
REMARK   3  AUTHORS STATE THAT THE DEVIATIONS OF THE DEPOSITED TRAJECTORY       
REMARK   3  STRUCTURES FROM THE SO-CALLED "IDEAL" VALUES FOR GEOMETRICAL AND    
REMARK   3  STEREOCHEMICAL QUANTITIES ARE PARTIALLY DUE TO THE BIASING FORCE    
REMARK   3  DERIVED FROM THE NOE DISTANCE BOUNDS AND 3J-COUPLING CONSTANTS, AND 
REMARK   3  PARTIALLY DUE TO THE FINITE TEMPERATURE (278K) OF THE SIMULATIONS.  
REMARK   3  THE IDEAL GEOMETRIC AND STEREOCHEMICAL VALUES OF THE GROMOS FORCE   
REMARK   3  FIELD ARE CLOSE TO THOSE OF ENGH AND HUBER.                         
REMARK   4                                                                      
REMARK   4 2L56 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101970.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20000                              
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CONFORMATIONAL CLUSTER ANALYSIS    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 TYR A  17   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  1 TYR A  17   C   -  N   -  CA  ANGL. DEV. =  21.1 DEGREES          
REMARK 500  1 HIS A  18   N   -  CA  -  CB  ANGL. DEV. =  15.9 DEGREES          
REMARK 500  1 ARG A  25   CB  -  CA  -  C   ANGL. DEV. =  14.6 DEGREES          
REMARK 500  1 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  3 TYR A  17   CB  -  CG  -  CD2 ANGL. DEV. =  -8.8 DEGREES          
REMARK 500  3 TYR A  17   CB  -  CG  -  CD1 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  3 GLU A  22   C   -  N   -  CA  ANGL. DEV. =  15.6 DEGREES          
REMARK 500  3 VAL A  23   CA  -  CB  -  CG1 ANGL. DEV. =   9.4 DEGREES          
REMARK 500  3 LEU A  29   N   -  CA  -  C   ANGL. DEV. =  16.8 DEGREES          
REMARK 500  3 LEU A  29   C   -  N   -  CA  ANGL. DEV. =  16.8 DEGREES          
REMARK 500  4 ASN A  16   N   -  CA  -  C   ANGL. DEV. =  16.4 DEGREES          
REMARK 500  4 TYR A  17   CB  -  CA  -  C   ANGL. DEV. =  17.3 DEGREES          
REMARK 500  4 TYR A  17   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  4 TYR A  17   CZ  -  CE2 -  CD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  4 HIS A  18   C   -  N   -  CA  ANGL. DEV. =  17.5 DEGREES          
REMARK 500  4 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  5 GLU A  20   OE1 -  CD  -  OE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 LEU A  19   CA  -  C   -  N   ANGL. DEV. = -14.3 DEGREES          
REMARK 500  6 TYR A  17   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  6 TYR A  17   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  6 HIS A  18   CA  -  CB  -  CG  ANGL. DEV. = -11.2 DEGREES          
REMARK 500  6 TYR A  17   CA  -  C   -  N   ANGL. DEV. = -16.8 DEGREES          
REMARK 500  6 LEU A  19   N   -  CA  -  C   ANGL. DEV. =  19.1 DEGREES          
REMARK 500  6 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7 TYR A  17   N   -  CA  -  C   ANGL. DEV. =  21.1 DEGREES          
REMARK 500  7 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  7 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 VAL A  30   CA  -  CB  -  CG2 ANGL. DEV. =  10.9 DEGREES          
REMARK 500  8 TYR A  17   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  8 HIS A  18   N   -  CA  -  C   ANGL. DEV. =  17.1 DEGREES          
REMARK 500  8 HIS A  18   O   -  C   -  N   ANGL. DEV. = -10.3 DEGREES          
REMARK 500  8 LEU A  19   C   -  N   -  CA  ANGL. DEV. =  22.8 DEGREES          
REMARK 500  8 GLU A  22   C   -  N   -  CA  ANGL. DEV. =  17.0 DEGREES          
REMARK 500  8 LEU A  29   CB  -  CA  -  C   ANGL. DEV. =  13.8 DEGREES          
REMARK 500  8 LEU A  29   C   -  N   -  CA  ANGL. DEV. =  22.4 DEGREES          
REMARK 500  8 VAL A  30   CG1 -  CB  -  CG2 ANGL. DEV. = -13.3 DEGREES          
REMARK 500  9 ASN A  16   N   -  CA  -  C   ANGL. DEV. =  17.1 DEGREES          
REMARK 500  9 TYR A  17   CB  -  CA  -  C   ANGL. DEV. =  16.3 DEGREES          
REMARK 500  9 TYR A  17   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  9 TYR A  17   CB  -  CG  -  CD1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  9 TYR A  17   C   -  N   -  CA  ANGL. DEV. =  15.0 DEGREES          
REMARK 500  9 LEU A  19   CA  -  C   -  N   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  9 ARG A  25   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  9 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  9 ARG A  25   N   -  CA  -  C   ANGL. DEV. =  19.2 DEGREES          
REMARK 500  9 ARG A  25   C   -  N   -  CA  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  9 LEU A  26   CB  -  CA  -  C   ANGL. DEV. =  15.3 DEGREES          
REMARK 500  9 LEU A  26   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 ANGLE DEVIATIONS.                             
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 TYR A  17      153.56     62.04                                   
REMARK 500  1 HIS A  18     -127.61     34.59                                   
REMARK 500  1 LEU A  19      -71.33     51.49                                   
REMARK 500  1 GLU A  22      -37.01   -166.56                                   
REMARK 500  1 ARG A  25     -131.57    -76.09                                   
REMARK 500  1 LEU A  26      -77.35     42.22                                   
REMARK 500  1 VAL A  30      -89.84    -96.98                                   
REMARK 500  2 TYR A  17       74.20     58.32                                   
REMARK 500  2 HIS A  18      -54.00     67.58                                   
REMARK 500  2 LYS A  27       45.79    -87.05                                   
REMARK 500  2 LYS A  28      -39.02   -158.33                                   
REMARK 500  3 HIS A  18     -167.77     42.33                                   
REMARK 500  3 LEU A  19      -48.69     66.44                                   
REMARK 500  3 GLU A  22      -56.78   -175.30                                   
REMARK 500  3 ALA A  24       42.10    -80.60                                   
REMARK 500  3 ARG A  25       18.01   -154.99                                   
REMARK 500  3 LEU A  26       29.23   -170.35                                   
REMARK 500  3 LYS A  27      -20.43   -154.07                                   
REMARK 500  3 LYS A  28       58.84   -153.28                                   
REMARK 500  3 LEU A  29      -82.70     36.62                                   
REMARK 500  4 TYR A  17     -131.71     66.42                                   
REMARK 500  4 LEU A  19      111.47   -160.06                                   
REMARK 500  4 GLU A  20      -48.31   -164.08                                   
REMARK 500  4 ASN A  21       49.08    -86.52                                   
REMARK 500  4 GLU A  22      -39.76   -164.38                                   
REMARK 500  4 ALA A  24       31.17    -86.73                                   
REMARK 500  4 ARG A  25       55.63   -165.33                                   
REMARK 500  4 LEU A  26      -53.54   -179.37                                   
REMARK 500  5 TYR A  17       95.46     54.41                                   
REMARK 500  5 HIS A  18      -48.04     83.57                                   
REMARK 500  5 LEU A  19       41.36    -71.31                                   
REMARK 500  5 GLU A  20      -47.02   -161.69                                   
REMARK 500  5 GLU A  22      -55.27   -170.15                                   
REMARK 500  5 LEU A  26     -149.35    -85.61                                   
REMARK 500  5 LYS A  27      -58.06     46.33                                   
REMARK 500  6 TYR A  17      109.36     54.39                                   
REMARK 500  6 HIS A  18       72.61     76.12                                   
REMARK 500  6 LEU A  19       99.00     65.64                                   
REMARK 500  6 ASN A  21      -81.99    -85.21                                   
REMARK 500  6 GLU A  22      -95.57     42.42                                   
REMARK 500  6 VAL A  23      -76.97     14.40                                   
REMARK 500  6 ALA A  24       36.95    -76.03                                   
REMARK 500  6 ARG A  25      -48.19   -163.85                                   
REMARK 500  6 LEU A  26     -128.35    -77.91                                   
REMARK 500  6 LYS A  27      -72.69     23.53                                   
REMARK 500  6 LEU A  29      -47.92   -149.70                                   
REMARK 500  7 TYR A  17      -68.06     49.82                                   
REMARK 500  7 HIS A  18      -11.45   -149.13                                   
REMARK 500  7 GLU A  22      -39.49   -163.25                                   
REMARK 500  7 ARG A  25      -52.42   -171.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 HIS A   18     LEU A   19          1       146.26                    
REMARK 500 HIS A   18     LEU A   19          2      -149.43                    
REMARK 500 GLU A   22     VAL A   23          4       148.76                    
REMARK 500 HIS A   18     LEU A   19          6       -35.81                    
REMARK 500 GLU A   20     ASN A   21          6       141.70                    
REMARK 500 GLU A   22     VAL A   23          6       140.97                    
REMARK 500 HIS A   18     LEU A   19         10       140.01                    
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 TYR A  17         0.15    SIDE CHAIN                              
REMARK 500  1 HIS A  18         0.07    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  17         0.15    SIDE CHAIN                              
REMARK 500  4 TYR A  17         0.24    SIDE CHAIN                              
REMARK 500  5 TYR A  17         0.21    SIDE CHAIN                              
REMARK 500  6 TYR A  17         0.22    SIDE CHAIN                              
REMARK 500  6 HIS A  18         0.15    SIDE CHAIN                              
REMARK 500  7 TYR A  17         0.09    SIDE CHAIN                              
REMARK 500  7 ASN A  21         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A  17         0.17    SIDE CHAIN                              
REMARK 500 10 TYR A  17         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 ARG A  25         14.73                                           
REMARK 500  1 LEU A  29         13.14                                           
REMARK 500  2 LEU A  19        -10.54                                           
REMARK 500  2 VAL A  23        -10.23                                           
REMARK 500  2 ARG A  25         13.80                                           
REMARK 500  3 GLU A  20        -11.88                                           
REMARK 500  3 GLU A  22        -14.06                                           
REMARK 500  3 VAL A  23        -10.84                                           
REMARK 500  4 GLU A  22        -14.29                                           
REMARK 500  4 LEU A  26        -13.27                                           
REMARK 500  5 TYR A  17         13.19                                           
REMARK 500  5 LEU A  19         15.18                                           
REMARK 500  5 GLU A  20        -19.87                                           
REMARK 500  5 GLU A  22        -13.56                                           
REMARK 500  5 ARG A  25         17.79                                           
REMARK 500  6 TYR A  17        -19.13                                           
REMARK 500  6 GLU A  22         10.02                                           
REMARK 500  6 LYS A  27        -15.59                                           
REMARK 500  7 HIS A  18        -17.71                                           
REMARK 500  7 GLU A  20        -12.73                                           
REMARK 500  7 GLU A  22        -11.90                                           
REMARK 500  7 ARG A  25        -11.29                                           
REMARK 500  7 LEU A  26        -14.67                                           
REMARK 500  7 LEU A  29        -11.58                                           
REMARK 500  7 VAL A  30        -13.85                                           
REMARK 500  8 TYR A  17        -13.70                                           
REMARK 500  8 LEU A  19        -14.91                                           
REMARK 500  8 VAL A  23        -18.36                                           
REMARK 500  8 ALA A  24        -12.46                                           
REMARK 500  8 LEU A  26        -12.34                                           
REMARK 500  8 LYS A  27        -10.91                                           
REMARK 500  8 LYS A  28         21.87                                           
REMARK 500  9 LEU A  19        -21.57                                           
REMARK 500  9 GLU A  20        -13.97                                           
REMARK 500  9 GLU A  22        -14.49                                           
REMARK 500  9 LYS A  27        -13.51                                           
REMARK 500  9 LEU A  29         12.08                                           
REMARK 500 10 HIS A  18         17.22                                           
REMARK 500 10 ASN A  21        -14.71                                           
REMARK 500 10 GLU A  22        -10.36                                           
REMARK 500 10 VAL A  23         10.19                                           
REMARK 500 10 LEU A  26        -16.32                                           
REMARK 500 10 LYS A  27        -11.95                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  1 HIS A  18        18.3      L          L   OUTSIDE RANGE           
REMARK 500  1 LEU A  26        19.7      L          L   OUTSIDE RANGE           
REMARK 500  2 HIS A  18        18.7      L          L   OUTSIDE RANGE           
REMARK 500  3 HIS A  18        21.6      L          L   OUTSIDE RANGE           
REMARK 500  3 VAL A  23        24.0      L          L   OUTSIDE RANGE           
REMARK 500  3 LEU A  29        19.0      L          L   OUTSIDE RANGE           
REMARK 500  4 ASN A  16        22.2      L          L   OUTSIDE RANGE           
REMARK 500  4 TYR A  17        19.9      L          L   OUTSIDE RANGE           
REMARK 500  5 ALA A  24        24.4      L          L   OUTSIDE RANGE           
REMARK 500  6 TYR A  17        21.9      L          L   OUTSIDE RANGE           
REMARK 500  6 HIS A  18        12.8      L          L   OUTSIDE RANGE           
REMARK 500  6 LEU A  19        18.1      L          L   OUTSIDE RANGE           
REMARK 500  6 GLU A  20        21.8      L          L   OUTSIDE RANGE           
REMARK 500  6 VAL A  23        17.8      L          L   OUTSIDE RANGE           
REMARK 500  6 LYS A  27        25.0      L          L   OUTSIDE RANGE           
REMARK 500  6 LYS A  28        23.3      L          L   OUTSIDE RANGE           
REMARK 500  7 ASN A  16        24.0      L          L   OUTSIDE RANGE           
REMARK 500  7 TYR A  17        18.0      L          L   OUTSIDE RANGE           
REMARK 500  8 ASN A  16        23.7      L          L   OUTSIDE RANGE           
REMARK 500  8 HIS A  18        21.0      L          L   OUTSIDE RANGE           
REMARK 500  8 LEU A  29        24.0      L          L   OUTSIDE RANGE           
REMARK 500  9 ASN A  16        16.9      L          L   OUTSIDE RANGE           
REMARK 500  9 TYR A  17        12.1      L          L   OUTSIDE RANGE           
REMARK 500  9 ARG A  25        11.3      L          L   OUTSIDE RANGE           
REMARK 500 10 ASN A  16        22.8      L          L   OUTSIDE RANGE           
REMARK 500 10 LEU A  26        20.1      L          L   OUTSIDE RANGE           
REMARK 500 10 VAL A  30        23.3      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 15                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OVN   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE GCN4 TRIGGER PEPTIDE. THIS ENTRY 2L56           
REMARK 900 REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL STRUCTURAL          
REMARK 900 DATA (2OVN.MR) DETERMINED BY AUTHORS OF THE PDB ENTRY 2OVN           
DBREF  2L56 A   15    32  PDB    2L56     2L56            15     32             
SEQRES   1 A   18  ACE ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG LEU LYS          
SEQRES   2 A   18  LYS LEU VAL GLY NH2                                          
HET    ACE  A  15       3                                                       
HET    NH2  A  32       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A   19  VAL A   30  1                                  12    
LINK         C   ACE A  15                 N   ASN A  16     1555   1555  1.33  
LINK         C   GLY A  31                 N   NH2 A  32     1555   1555  1.33  
CISPEP   1 ASN A   16    TYR A   17          1       -12.19                     
CISPEP   2 TYR A   17    HIS A   18          2        -0.75                     
CISPEP   3 ASN A   16    TYR A   17          3       -13.35                     
CISPEP   4 TYR A   17    HIS A   18          3         7.12                     
CISPEP   5 LYS A   28    LEU A   29          3        29.29                     
CISPEP   6 ASN A   16    TYR A   17          4         8.70                     
CISPEP   7 TYR A   17    HIS A   18          4         0.90                     
CISPEP   8 HIS A   18    LEU A   19          4        28.98                     
CISPEP   9 ASN A   16    TYR A   17          6        -3.71                     
CISPEP  10 ASN A   16    TYR A   17          8        12.38                     
CISPEP  11 HIS A   18    LEU A   19          8       -18.66                     
CISPEP  12 LYS A   28    LEU A   29          8         2.69                     
CISPEP  13 ASN A   16    TYR A   17          9        15.89                     
CISPEP  14 TYR A   17    HIS A   18          9         1.36                     
CISPEP  15 HIS A   18    LEU A   19          9        12.09                     
CISPEP  16 ALA A   24    ARG A   25          9        -6.32                     
CISPEP  17 ASN A   16    TYR A   17         10         8.28                     
SITE     1 AC1  3 ASN A  16  LEU A  19  GLU A  20                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A  15     -13.365  -8.480  19.123  1.00  0.00           C  
HETATM    2  O   ACE A  15     -14.008  -8.457  20.172  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -12.083  -9.314  19.182  1.00  0.00           C  
ATOM      4  N   ASN A  16     -13.773  -7.915  17.990  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -13.106  -7.962  16.680  1.00  0.00           C  
ATOM      6  C   ASN A  16     -12.264  -6.731  16.342  1.00  0.00           C  
ATOM      7  O   ASN A  16     -11.067  -6.731  16.624  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -14.026  -8.513  15.588  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -13.372  -8.835  14.243  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -12.176  -9.096  14.130  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -14.283  -9.047  13.296  1.00  0.00           N  
ATOM     12  H   ASN A  16     -14.659  -7.453  18.022  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -15.238  -9.301  13.452  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -13.947  -9.224  12.371  1.00  0.00           H  
ATOM     15  N   TYR A  17     -12.765  -5.542  16.020  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -14.011  -4.859  15.644  1.00  0.00           C  
ATOM     17  C   TYR A  17     -15.176  -4.846  16.635  1.00  0.00           C  
ATOM     18  O   TYR A  17     -15.419  -5.815  17.352  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -14.535  -5.380  14.304  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -15.501  -4.435  13.587  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -15.266  -3.072  13.452  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -16.811  -4.881  13.459  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -16.301  -2.151  13.338  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -17.841  -3.953  13.357  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -17.620  -2.584  13.269  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -18.634  -1.696  13.092  1.00  0.00           O  
ATOM     27  H   TYR A  17     -12.139  -4.792  16.234  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -14.240  -2.704  13.466  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -17.077  -5.928  13.312  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -16.004  -1.106  13.246  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -18.862  -4.304  13.508  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -19.420  -2.208  12.748  1.00  0.00           H  
ATOM     33  N   HIS A  18     -16.000  -3.811  16.497  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -17.168  -3.543  17.347  1.00  0.00           C  
ATOM     35  C   HIS A  18     -16.879  -3.982  18.783  1.00  0.00           C  
ATOM     36  O   HIS A  18     -15.989  -3.369  19.372  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -18.638  -3.636  16.931  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -19.163  -4.982  16.427  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -20.325  -4.980  15.779  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -18.497  -6.094  16.126  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -20.424  -6.171  15.196  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -19.296  -6.851  15.379  1.00  0.00           N  
ATOM     43  H   HIS A  18     -16.305  -3.155  15.805  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -17.694  -6.414  16.788  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -21.269  -6.502  14.591  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -18.997  -7.608  14.797  1.00  0.00           H  
ATOM     47  N   LEU A  19     -17.732  -4.794  19.400  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -17.410  -5.838  20.384  1.00  0.00           C  
ATOM     49  C   LEU A  19     -16.538  -5.375  21.553  1.00  0.00           C  
ATOM     50  O   LEU A  19     -17.032  -5.094  22.643  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -16.881  -7.050  19.616  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -17.802  -8.226  19.279  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -19.271  -7.804  19.206  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -17.286  -8.789  17.953  1.00  0.00           C  
ATOM     55  H   LEU A  19     -18.710  -4.641  19.258  1.00  0.00           H  
ATOM     56  N   GLU A  20     -15.292  -5.142  21.152  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -14.216  -4.587  21.985  1.00  0.00           C  
ATOM     58  C   GLU A  20     -14.208  -3.066  22.149  1.00  0.00           C  
ATOM     59  O   GLU A  20     -14.615  -2.574  23.200  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -12.928  -5.175  21.405  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -12.621  -4.980  19.919  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -11.900  -3.667  19.608  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -10.997  -3.142  20.294  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -12.290  -3.043  18.598  1.00  0.00           O  
ATOM     65  H   GLU A  20     -15.322  -4.906  20.180  1.00  0.00           H  
ATOM     66  N   ASN A  21     -14.050  -2.341  21.045  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -14.374  -0.908  21.013  1.00  0.00           C  
ATOM     68  C   ASN A  21     -15.872  -0.725  20.757  1.00  0.00           C  
ATOM     69  O   ASN A  21     -16.291  -0.130  19.766  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -13.355  -0.157  20.154  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -12.129   0.266  20.966  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -11.978   1.425  21.350  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -11.074  -0.538  21.058  1.00  0.00           N  
ATOM     74  H   ASN A  21     -13.462  -2.645  20.296  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -11.131  -1.454  20.660  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -10.230  -0.282  21.531  1.00  0.00           H  
ATOM     77  N   GLU A  22     -16.559  -1.149  21.813  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -18.015  -1.044  21.991  1.00  0.00           C  
ATOM     79  C   GLU A  22     -18.394  -1.329  23.445  1.00  0.00           C  
ATOM     80  O   GLU A  22     -19.156  -0.535  23.995  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -18.786  -2.098  21.196  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -19.841  -1.515  20.252  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -21.107  -0.929  20.879  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -21.554  -1.337  21.973  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -21.570   0.043  20.245  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.022  -1.834  22.306  1.00  0.00           H  
ATOM     87  N   VAL A  23     -17.728  -2.264  24.118  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -17.813  -2.306  25.585  1.00  0.00           C  
ATOM     89  C   VAL A  23     -16.998  -1.185  26.234  1.00  0.00           C  
ATOM     90  O   VAL A  23     -17.555  -0.383  26.982  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -17.459  -3.699  26.107  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -17.596  -3.720  27.630  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -18.495  -4.590  25.420  1.00  0.00           C  
ATOM     94  H   VAL A  23     -17.591  -3.172  23.721  1.00  0.00           H  
ATOM     95  N   ALA A  24     -15.799  -1.033  25.679  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -14.806  -0.001  26.012  1.00  0.00           C  
ATOM     97  C   ALA A  24     -15.231   1.409  25.594  1.00  0.00           C  
ATOM     98  O   ALA A  24     -14.526   2.383  25.853  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -13.572  -0.409  25.203  1.00  0.00           C  
ATOM    100  H   ALA A  24     -15.504  -1.773  25.075  1.00  0.00           H  
ATOM    101  N   ARG A  25     -16.279   1.466  24.778  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -17.211   2.603  24.746  1.00  0.00           C  
ATOM    103  C   ARG A  25     -18.100   2.456  25.984  1.00  0.00           C  
ATOM    104  O   ARG A  25     -17.624   2.739  27.082  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -17.710   2.576  23.300  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -16.776   2.700  22.095  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -17.619   2.774  20.821  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -17.961   4.167  20.496  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -18.130   4.581  19.232  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -18.314   3.710  18.230  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -18.139   5.908  19.047  1.00  0.00           N  
ATOM    112  H   ARG A  25     -16.447   0.675  24.189  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -18.070   4.820  21.245  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -18.277   2.749  18.505  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -18.417   3.947  17.264  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -17.807   6.523  19.760  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -18.285   6.263  18.123  1.00  0.00           H  
ATOM    118  N   LEU A  26     -19.420   2.559  25.859  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -20.396   1.993  26.802  1.00  0.00           C  
ATOM    120  C   LEU A  26     -20.211   2.070  28.319  1.00  0.00           C  
ATOM    121  O   LEU A  26     -20.628   3.006  28.999  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -21.010   0.661  26.369  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -22.493   0.438  26.678  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -22.832   0.310  28.164  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -23.273   1.596  26.054  1.00  0.00           C  
ATOM    126  H   LEU A  26     -19.803   2.866  24.987  1.00  0.00           H  
ATOM    127  N   LYS A  27     -19.331   1.186  28.781  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -19.163   0.903  30.213  1.00  0.00           C  
ATOM    129  C   LYS A  27     -18.312   2.009  30.841  1.00  0.00           C  
ATOM    130  O   LYS A  27     -18.445   2.330  32.021  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -18.393  -0.418  30.284  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -17.716  -0.650  31.636  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -17.789  -2.119  32.055  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -19.255  -2.535  32.196  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -19.405  -3.898  32.725  1.00  0.00           N  
ATOM    136  H   LYS A  27     -18.955   0.530  28.126  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -20.297  -3.984  33.171  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -18.734  -4.164  33.417  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -19.340  -4.531  31.953  1.00  0.00           H  
ATOM    140  N   LYS A  28     -17.497   2.677  30.030  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -16.579   3.759  30.414  1.00  0.00           C  
ATOM    142  C   LYS A  28     -17.226   5.124  30.653  1.00  0.00           C  
ATOM    143  O   LYS A  28     -16.722   6.009  31.344  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -15.476   3.937  29.369  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -14.478   2.782  29.476  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -13.186   3.220  28.781  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -11.946   2.508  29.326  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -10.765   3.259  28.880  1.00  0.00           N  
ATOM    149  H   LYS A  28     -17.557   2.485  29.050  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28      -9.928   2.740  29.057  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -10.616   4.092  29.413  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -10.858   3.389  27.893  1.00  0.00           H  
ATOM    153  N   LEU A  29     -18.221   5.321  29.792  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -19.207   6.411  29.772  1.00  0.00           C  
ATOM    155  C   LEU A  29     -20.342   6.171  30.769  1.00  0.00           C  
ATOM    156  O   LEU A  29     -21.066   7.137  31.008  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -19.884   6.454  28.401  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -18.833   6.520  27.291  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -19.387   6.220  25.897  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -18.091   7.857  27.242  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.243   4.666  29.036  1.00  0.00           H  
ATOM    162  N   VAL A  30     -20.800   4.939  30.971  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -21.866   4.687  31.952  1.00  0.00           C  
ATOM    164  C   VAL A  30     -21.316   4.224  33.303  1.00  0.00           C  
ATOM    165  O   VAL A  30     -21.123   5.108  34.135  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.997   3.831  31.379  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -24.153   3.762  32.379  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -23.425   4.171  29.951  1.00  0.00           C  
ATOM    169  H   VAL A  30     -20.583   4.252  30.276  1.00  0.00           H  
ATOM    170  N   GLY A  31     -21.201   2.900  33.367  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -20.594   2.186  34.500  1.00  0.00           C  
ATOM    172  C   GLY A  31     -20.550   0.664  34.350  1.00  0.00           C  
ATOM    173  O   GLY A  31     -20.622   0.130  33.245  1.00  0.00           O  
ATOM    174  H   GLY A  31     -21.235   2.374  32.517  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -20.792  -0.100  35.412  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -20.332  -0.985  35.345  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -21.258   0.146  36.262  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  15     -14.624  -4.130  10.639  1.00  0.00           C  
HETATM    2  O   ACE A  15     -13.819  -3.200  10.630  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -14.296  -5.165   9.560  1.00  0.00           C  
ATOM      4  N   ASN A  16     -15.545  -4.280  11.587  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -16.428  -5.374  12.017  1.00  0.00           C  
ATOM      6  C   ASN A  16     -15.676  -6.314  12.961  1.00  0.00           C  
ATOM      7  O   ASN A  16     -14.686  -6.931  12.573  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -17.279  -6.106  10.978  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -18.332  -7.056  11.554  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -19.379  -6.762  12.128  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -17.996  -8.339  11.459  1.00  0.00           N  
ATOM     12  H   ASN A  16     -15.503  -3.593  12.312  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -17.130  -8.587  11.025  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -18.634  -9.038  11.783  1.00  0.00           H  
ATOM     15  N   TYR A  17     -16.120  -6.154  14.204  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -15.489  -6.830  15.348  1.00  0.00           C  
ATOM     17  C   TYR A  17     -14.006  -6.474  15.481  1.00  0.00           C  
ATOM     18  O   TYR A  17     -13.193  -7.366  15.243  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -15.823  -8.323  15.372  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -17.256  -8.572  15.849  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -18.363  -8.215  15.087  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -17.460  -9.381  16.961  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -19.626  -8.684  15.430  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -18.751  -9.761  17.311  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -19.883  -9.426  16.577  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -21.122  -9.663  17.086  1.00  0.00           O  
ATOM     27  H   TYR A  17     -16.738  -5.430  14.512  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -18.212  -7.607  14.196  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -16.585  -9.801  17.456  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -20.422  -8.330  14.775  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -18.887 -10.377  18.200  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -21.807  -9.129  16.591  1.00  0.00           H  
ATOM     33  N   HIS A  18     -13.591  -5.294  15.932  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -14.265  -4.069  16.388  1.00  0.00           C  
ATOM     35  C   HIS A  18     -15.097  -3.989  17.670  1.00  0.00           C  
ATOM     36  O   HIS A  18     -14.887  -3.086  18.479  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -14.831  -3.212  15.254  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -16.275  -2.750  15.458  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -17.221  -3.157  14.615  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -16.895  -2.010  16.373  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -18.391  -2.604  14.922  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -18.188  -1.953  16.065  1.00  0.00           N  
ATOM     43  H   HIS A  18     -12.592  -5.314  15.953  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -16.498  -1.787  17.364  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -19.336  -2.974  14.526  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -18.795  -1.269  16.469  1.00  0.00           H  
ATOM     47  N   LEU A  19     -16.089  -4.854  17.859  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -17.315  -4.571  18.617  1.00  0.00           C  
ATOM     49  C   LEU A  19     -17.107  -4.603  20.133  1.00  0.00           C  
ATOM     50  O   LEU A  19     -17.731  -3.908  20.935  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -18.407  -5.409  17.949  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -19.867  -5.452  18.403  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -20.233  -5.896  19.821  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -20.548  -4.149  17.977  1.00  0.00           C  
ATOM     55  H   LEU A  19     -16.050  -5.827  17.630  1.00  0.00           H  
ATOM     56  N   GLU A  20     -15.933  -5.097  20.516  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -15.352  -5.055  21.866  1.00  0.00           C  
ATOM     58  C   GLU A  20     -15.165  -3.641  22.421  1.00  0.00           C  
ATOM     59  O   GLU A  20     -14.998  -3.441  23.622  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -13.947  -5.639  21.713  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -12.989  -4.990  20.711  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -11.756  -5.849  20.428  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -10.819  -5.643  21.230  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -11.712  -6.546  19.392  1.00  0.00           O  
ATOM     65  H   GLU A  20     -15.382  -5.652  19.893  1.00  0.00           H  
ATOM     66  N   ASN A  21     -15.077  -2.662  21.526  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -14.760  -1.265  21.857  1.00  0.00           C  
ATOM     68  C   ASN A  21     -16.024  -0.549  22.338  1.00  0.00           C  
ATOM     69  O   ASN A  21     -15.955   0.253  23.268  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -14.175  -0.519  20.657  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -13.648   0.872  21.017  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -14.063   1.860  20.415  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -12.512   1.095  21.673  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.949  -2.816  20.546  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -11.965   0.371  22.092  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -12.328   2.036  21.957  1.00  0.00           H  
ATOM     77  N   GLU A  22     -17.195  -1.026  21.924  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -18.543  -0.540  22.254  1.00  0.00           C  
ATOM     79  C   GLU A  22     -18.910  -0.854  23.706  1.00  0.00           C  
ATOM     80  O   GLU A  22     -19.629  -0.135  24.396  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -19.483  -1.219  21.254  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -19.100  -1.008  19.787  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -19.768   0.042  18.895  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -20.807   0.672  19.187  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -19.295   0.229  17.754  1.00  0.00           O  
ATOM     86  H   GLU A  22     -17.276  -1.828  21.332  1.00  0.00           H  
ATOM     87  N   VAL A  23     -18.213  -1.898  24.147  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -18.200  -2.202  25.585  1.00  0.00           C  
ATOM     89  C   VAL A  23     -17.352  -1.250  26.431  1.00  0.00           C  
ATOM     90  O   VAL A  23     -17.954  -0.446  27.142  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -17.808  -3.659  25.840  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -17.973  -4.048  27.310  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -18.518  -4.602  24.867  1.00  0.00           C  
ATOM     94  H   VAL A  23     -18.043  -2.686  23.555  1.00  0.00           H  
ATOM     95  N   ALA A  24     -16.086  -1.110  26.048  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -15.188  -0.142  26.695  1.00  0.00           C  
ATOM     97  C   ALA A  24     -15.517   1.325  26.413  1.00  0.00           C  
ATOM     98  O   ALA A  24     -15.176   2.245  27.157  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -13.729  -0.489  26.390  1.00  0.00           C  
ATOM    100  H   ALA A  24     -15.670  -1.674  25.336  1.00  0.00           H  
ATOM    101  N   ARG A  25     -16.341   1.623  25.413  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -17.003   2.919  25.204  1.00  0.00           C  
ATOM    103  C   ARG A  25     -18.114   3.222  26.212  1.00  0.00           C  
ATOM    104  O   ARG A  25     -18.527   4.370  26.374  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -17.487   2.958  23.752  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -16.350   3.173  22.753  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -16.987   3.237  21.364  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -16.268   4.280  20.617  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -16.747   5.380  20.021  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -17.885   5.928  20.469  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -15.887   6.120  19.310  1.00  0.00           N  
ATOM    112  H   ARG A  25     -16.391   1.006  24.628  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -15.272   4.185  20.596  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -18.453   5.373  21.074  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -18.269   6.757  20.062  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -14.899   6.050  19.452  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -16.207   6.925  18.812  1.00  0.00           H  
ATOM    118  N   LEU A  26     -18.913   2.182  26.426  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -19.939   2.243  27.477  1.00  0.00           C  
ATOM    120  C   LEU A  26     -19.510   2.207  28.945  1.00  0.00           C  
ATOM    121  O   LEU A  26     -19.859   3.178  29.615  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -21.110   1.326  27.121  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -22.209   1.903  26.227  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -22.982   3.047  26.887  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -21.635   2.522  24.951  1.00  0.00           C  
ATOM    126  H   LEU A  26     -18.874   1.324  25.912  1.00  0.00           H  
ATOM    127  N   LYS A  27     -18.536   1.361  29.269  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -18.071   1.035  30.625  1.00  0.00           C  
ATOM    129  C   LYS A  27     -17.005   2.050  31.041  1.00  0.00           C  
ATOM    130  O   LYS A  27     -15.915   1.684  31.478  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -17.454  -0.365  30.579  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -18.438  -1.520  30.385  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -19.402  -1.679  31.562  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -20.240  -2.861  31.069  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -21.565  -2.814  31.702  1.00  0.00           N  
ATOM    136  H   LYS A  27     -18.170   0.746  28.570  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -22.037  -2.023  31.313  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -21.595  -2.919  32.697  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -22.010  -3.638  31.351  1.00  0.00           H  
ATOM    140  N   LYS A  28     -17.313   3.319  30.783  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -16.630   4.589  31.066  1.00  0.00           C  
ATOM    142  C   LYS A  28     -17.561   5.803  31.062  1.00  0.00           C  
ATOM    143  O   LYS A  28     -17.340   6.766  31.796  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -15.489   4.911  30.098  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -14.180   4.391  30.695  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -13.220   4.500  29.509  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -11.801   3.958  29.691  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -11.090   4.712  30.734  1.00  0.00           N  
ATOM    149  H   LYS A  28     -18.244   3.387  30.424  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -11.045   5.666  30.437  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -10.178   4.379  30.974  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -11.572   4.709  31.610  1.00  0.00           H  
ATOM    153  N   LEU A  29     -18.522   5.848  30.145  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -19.535   6.914  30.187  1.00  0.00           C  
ATOM    155  C   LEU A  29     -20.617   6.521  31.195  1.00  0.00           C  
ATOM    156  O   LEU A  29     -20.786   7.186  32.217  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -19.957   7.049  28.723  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -21.194   7.948  28.656  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -20.646   9.376  28.678  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -22.080   7.773  27.422  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.441   5.306  29.308  1.00  0.00           H  
ATOM    162  N   VAL A  30     -21.127   5.301  31.059  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -22.200   4.761  31.907  1.00  0.00           C  
ATOM    164  C   VAL A  30     -22.185   3.234  31.978  1.00  0.00           C  
ATOM    165  O   VAL A  30     -22.645   2.436  31.162  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -23.626   5.137  31.501  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -23.953   6.567  31.938  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -23.772   5.122  29.978  1.00  0.00           C  
ATOM    169  H   VAL A  30     -20.875   4.755  30.260  1.00  0.00           H  
ATOM    170  N   GLY A  31     -21.465   2.875  33.038  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -21.238   1.444  33.282  1.00  0.00           C  
ATOM    172  C   GLY A  31     -20.610   1.059  34.622  1.00  0.00           C  
ATOM    173  O   GLY A  31     -19.393   0.947  34.764  1.00  0.00           O  
ATOM    174  H   GLY A  31     -21.021   3.515  33.665  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -21.445   0.500  35.495  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -21.071   0.020  36.288  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -22.425   0.390  35.338  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  15     -14.181  -4.288  12.268  1.00  0.00           C  
HETATM    2  O   ACE A  15     -14.715  -3.184  12.360  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -12.996  -4.396  11.305  1.00  0.00           C  
ATOM      4  N   ASN A  16     -14.471  -5.208  13.183  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -13.805  -6.419  13.682  1.00  0.00           C  
ATOM      6  C   ASN A  16     -12.329  -6.205  14.024  1.00  0.00           C  
ATOM      7  O   ASN A  16     -11.531  -6.208  13.089  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -14.049  -7.559  12.691  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -13.967  -9.003  13.193  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -14.956  -9.720  13.050  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -12.803  -9.380  13.715  1.00  0.00           N  
ATOM     12  H   ASN A  16     -15.217  -4.938  13.792  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -12.058  -8.754  13.485  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -12.671 -10.253  14.183  1.00  0.00           H  
ATOM     15  N   TYR A  17     -11.943  -5.792  15.228  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -12.737  -5.222  16.326  1.00  0.00           C  
ATOM     17  C   TYR A  17     -13.086  -3.740  16.171  1.00  0.00           C  
ATOM     18  O   TYR A  17     -12.269  -2.997  15.632  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.910  -5.558  17.569  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -12.014  -7.025  17.993  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -12.666  -8.082  17.370  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -11.766  -7.199  19.349  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -13.047  -9.242  18.035  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -12.255  -8.310  20.028  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -12.959  -9.342  19.418  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -13.427 -10.409  20.119  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.004  -5.960  15.526  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -13.006  -7.991  16.338  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -11.225  -6.431  19.901  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -13.461 -10.036  17.413  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -12.287  -8.273  21.117  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -13.191 -10.306  21.086  1.00  0.00           H  
ATOM     33  N   HIS A  18     -14.212  -3.159  16.576  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -15.366  -3.613  17.365  1.00  0.00           C  
ATOM     35  C   HIS A  18     -15.257  -4.469  18.629  1.00  0.00           C  
ATOM     36  O   HIS A  18     -14.155  -4.564  19.167  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -16.509  -4.099  16.472  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -16.753  -5.600  16.301  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -17.933  -6.045  15.881  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -15.916  -6.621  16.468  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -17.776  -7.361  15.771  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -16.524  -7.722  16.037  1.00  0.00           N  
ATOM     43  H   HIS A  18     -14.203  -2.232  16.199  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -14.993  -6.627  17.049  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -18.569  -8.105  15.839  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -16.150  -8.647  15.971  1.00  0.00           H  
ATOM     47  N   LEU A  19     -16.360  -5.025  19.121  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -16.524  -6.023  20.187  1.00  0.00           C  
ATOM     49  C   LEU A  19     -16.138  -5.562  21.594  1.00  0.00           C  
ATOM     50  O   LEU A  19     -16.975  -5.407  22.483  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -15.996  -7.363  19.669  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -16.921  -8.579  19.757  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -17.218  -9.058  21.179  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -18.314  -8.279  19.199  1.00  0.00           C  
ATOM     55  H   LEU A  19     -17.227  -4.572  18.911  1.00  0.00           H  
ATOM     56  N   GLU A  20     -14.942  -4.982  21.563  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -14.221  -4.199  22.577  1.00  0.00           C  
ATOM     58  C   GLU A  20     -14.720  -2.755  22.489  1.00  0.00           C  
ATOM     59  O   GLU A  20     -15.421  -2.334  23.408  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -12.764  -4.170  22.113  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -12.047  -5.481  22.441  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -10.522  -5.368  22.491  1.00  0.00           C  
ATOM     63  OE1 GLU A  20      -9.954  -5.260  21.382  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -10.004  -5.453  23.625  1.00  0.00           O  
ATOM     65  H   GLU A  20     -14.579  -4.861  20.639  1.00  0.00           H  
ATOM     66  N   ASN A  21     -14.732  -2.278  21.248  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -15.307  -0.989  20.837  1.00  0.00           C  
ATOM     68  C   ASN A  21     -16.782  -1.231  20.508  1.00  0.00           C  
ATOM     69  O   ASN A  21     -17.138  -1.311  19.334  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -14.603  -0.440  19.595  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -13.083  -0.396  19.756  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -12.491  -1.389  19.335  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -12.494   0.629  20.366  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.070  -2.576  20.561  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -12.968   1.459  20.660  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -11.536   0.476  20.613  1.00  0.00           H  
ATOM     77  N   GLU A  22     -17.490  -1.546  21.590  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -18.852  -2.006  21.892  1.00  0.00           C  
ATOM     79  C   GLU A  22     -19.049  -2.069  23.408  1.00  0.00           C  
ATOM     80  O   GLU A  22     -19.635  -1.071  23.822  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -19.093  -3.387  21.278  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -19.378  -3.350  19.775  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -20.819  -3.087  19.331  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -21.144  -1.887  19.215  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -21.471  -4.016  18.809  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.788  -1.837  22.239  1.00  0.00           H  
ATOM     87  N   VAL A  23     -18.184  -2.835  24.068  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -18.227  -2.761  25.536  1.00  0.00           C  
ATOM     89  C   VAL A  23     -17.602  -1.495  26.126  1.00  0.00           C  
ATOM     90  O   VAL A  23     -18.267  -0.740  26.834  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -17.850  -4.015  26.327  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -18.037  -4.056  27.845  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -18.610  -5.233  25.796  1.00  0.00           C  
ATOM     94  H   VAL A  23     -17.746  -3.720  23.909  1.00  0.00           H  
ATOM     95  N   ALA A  24     -16.516  -1.101  25.469  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -15.916   0.239  25.542  1.00  0.00           C  
ATOM     97  C   ALA A  24     -16.638   1.252  24.652  1.00  0.00           C  
ATOM     98  O   ALA A  24     -16.004   2.000  23.908  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -14.448   0.004  25.177  1.00  0.00           C  
ATOM    100  H   ALA A  24     -16.093  -1.635  24.736  1.00  0.00           H  
ATOM    101  N   ARG A  25     -17.965   1.171  24.677  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -18.866   2.183  24.105  1.00  0.00           C  
ATOM    103  C   ARG A  25     -20.234   2.156  24.788  1.00  0.00           C  
ATOM    104  O   ARG A  25     -21.114   2.937  24.427  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -19.186   1.675  22.698  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -18.283   2.028  21.514  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -18.856   1.537  20.184  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -18.220   2.381  19.162  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -18.942   3.084  18.278  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -20.212   2.765  17.999  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -18.292   3.938  17.475  1.00  0.00           N  
ATOM    112  H   ARG A  25     -18.459   0.306  24.599  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -17.221   2.404  19.178  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -20.806   2.203  18.574  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -20.603   3.261  17.223  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -17.310   3.843  17.308  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -18.800   4.566  16.888  1.00  0.00           H  
ATOM    118  N   LEU A  26     -20.283   1.545  25.968  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -21.498   1.260  26.746  1.00  0.00           C  
ATOM    120  C   LEU A  26     -21.150   0.763  28.151  1.00  0.00           C  
ATOM    121  O   LEU A  26     -21.910   0.121  28.876  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -22.229   0.153  25.983  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -23.759   0.163  26.014  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -24.469   1.517  25.951  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -24.265  -0.585  24.779  1.00  0.00           C  
ATOM    126  H   LEU A  26     -19.593   0.839  26.127  1.00  0.00           H  
ATOM    127  N   LYS A  27     -20.007   1.204  28.669  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -19.421   0.926  29.987  1.00  0.00           C  
ATOM    129  C   LYS A  27     -18.471   1.988  30.546  1.00  0.00           C  
ATOM    130  O   LYS A  27     -18.467   2.135  31.768  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -18.815  -0.479  30.010  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -18.588  -1.293  31.285  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -19.794  -1.270  32.225  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -19.653  -2.284  33.362  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -20.901  -2.147  34.126  1.00  0.00           N  
ATOM    136  H   LYS A  27     -19.476   1.737  28.010  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -21.662  -2.580  33.643  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -21.106  -1.191  34.335  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -20.761  -2.561  35.027  1.00  0.00           H  
ATOM    140  N   LYS A  28     -17.853   2.902  29.804  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -17.085   4.011  30.389  1.00  0.00           C  
ATOM    142  C   LYS A  28     -17.095   5.171  29.391  1.00  0.00           C  
ATOM    143  O   LYS A  28     -16.096   5.676  28.882  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -15.695   3.602  30.878  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -14.828   2.869  29.853  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -13.375   2.581  30.236  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -12.763   3.896  30.723  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -11.422   3.518  31.190  1.00  0.00           N  
ATOM    149  H   LYS A  28     -17.947   2.868  28.808  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -11.482   2.915  31.986  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -10.885   4.322  31.444  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -10.970   3.017  30.452  1.00  0.00           H  
ATOM    153  N   LEU A  29     -18.263   5.682  29.013  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -19.617   5.861  29.560  1.00  0.00           C  
ATOM    155  C   LEU A  29     -20.009   6.186  31.002  1.00  0.00           C  
ATOM    156  O   LEU A  29     -20.067   7.386  31.266  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -20.594   4.852  28.954  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -22.037   5.361  28.972  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -22.251   6.687  28.238  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -23.027   4.265  28.571  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.270   5.733  28.014  1.00  0.00           H  
ATOM    162  N   VAL A  30     -20.081   5.190  31.881  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -20.553   5.313  33.268  1.00  0.00           C  
ATOM    164  C   VAL A  30     -20.067   4.117  34.089  1.00  0.00           C  
ATOM    165  O   VAL A  30     -20.436   2.986  33.774  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.068   5.291  33.484  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -22.368   5.522  34.967  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -22.819   6.414  32.765  1.00  0.00           C  
ATOM    169  H   VAL A  30     -19.861   4.246  31.636  1.00  0.00           H  
ATOM    170  N   GLY A  31     -19.443   4.419  35.224  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -18.889   3.401  36.128  1.00  0.00           C  
ATOM    172  C   GLY A  31     -19.500   3.367  37.532  1.00  0.00           C  
ATOM    173  O   GLY A  31     -20.654   3.728  37.757  1.00  0.00           O  
ATOM    174  H   GLY A  31     -19.407   5.353  35.581  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -18.702   2.889  38.481  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -18.953   2.992  39.443  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -17.771   2.588  38.277  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  15     -18.323  -3.022  12.863  1.00  0.00           C  
HETATM    2  O   ACE A  15     -19.460  -3.192  13.300  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -17.979  -1.829  11.969  1.00  0.00           C  
ATOM      4  N   ASN A  16     -17.357  -3.827  13.299  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -15.887  -3.845  13.280  1.00  0.00           C  
ATOM      6  C   ASN A  16     -14.943  -2.642  13.257  1.00  0.00           C  
ATOM      7  O   ASN A  16     -14.746  -2.026  12.211  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -15.443  -4.892  12.257  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -15.750  -4.887  10.758  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -16.806  -4.632  10.181  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -14.784  -5.421  10.016  1.00  0.00           N  
ATOM     12  H   ASN A  16     -17.673  -4.589  13.864  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -13.989  -5.884  10.408  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -14.910  -5.447   9.025  1.00  0.00           H  
ATOM     15  N   TYR A  17     -14.294  -2.259  14.353  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -14.165  -2.901  15.670  1.00  0.00           C  
ATOM     17  C   TYR A  17     -13.381  -4.214  15.638  1.00  0.00           C  
ATOM     18  O   TYR A  17     -12.254  -4.237  15.144  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -15.318  -2.523  16.602  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -16.272  -1.357  16.332  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -16.078  -0.110  16.913  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -17.554  -1.719  15.934  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -17.140   0.752  17.165  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -18.581  -0.822  16.201  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -18.446   0.404  16.843  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -19.568   0.929  17.406  1.00  0.00           O  
ATOM     27  H   TYR A  17     -13.774  -1.404  14.361  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -15.098   0.279  17.188  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -17.734  -2.685  15.463  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -16.903   1.809  17.288  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -19.539  -1.081  15.751  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -20.172   0.180  17.676  1.00  0.00           H  
ATOM     33  N   HIS A  18     -13.788  -5.343  16.211  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -14.932  -5.849  16.984  1.00  0.00           C  
ATOM     35  C   HIS A  18     -14.665  -7.060  17.880  1.00  0.00           C  
ATOM     36  O   HIS A  18     -14.255  -8.106  17.379  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -16.027  -6.315  16.023  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -17.353  -5.551  16.068  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -18.394  -5.996  15.371  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -17.726  -4.633  16.956  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -19.472  -5.390  15.863  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -19.033  -4.499  16.748  1.00  0.00           N  
ATOM     43  H   HIS A  18     -13.049  -6.018  16.215  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -17.164  -4.233  17.799  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -20.533  -5.638  15.839  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -19.616  -3.828  17.205  1.00  0.00           H  
ATOM     47  N   LEU A  19     -15.044  -6.969  19.151  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -16.147  -6.187  19.728  1.00  0.00           C  
ATOM     49  C   LEU A  19     -15.929  -5.979  21.229  1.00  0.00           C  
ATOM     50  O   LEU A  19     -15.879  -6.832  22.113  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -17.471  -6.738  19.194  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -18.764  -6.691  20.012  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -19.154  -5.294  20.499  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -19.892  -7.210  19.118  1.00  0.00           C  
ATOM     55  H   LEU A  19     -14.462  -7.466  19.794  1.00  0.00           H  
ATOM     56  N   GLU A  20     -15.686  -4.676  21.344  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -14.925  -4.085  22.453  1.00  0.00           C  
ATOM     58  C   GLU A  20     -15.063  -2.572  22.628  1.00  0.00           C  
ATOM     59  O   GLU A  20     -15.360  -2.043  23.699  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -13.477  -4.575  22.377  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -12.636  -4.608  21.100  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -11.968  -3.254  20.853  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -10.865  -3.005  21.385  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -12.539  -2.535  20.004  1.00  0.00           O  
ATOM     65  H   GLU A  20     -15.752  -4.078  20.545  1.00  0.00           H  
ATOM     66  N   ASN A  21     -14.904  -1.889  21.497  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -15.041  -0.441  21.284  1.00  0.00           C  
ATOM     68  C   ASN A  21     -16.490  -0.049  20.987  1.00  0.00           C  
ATOM     69  O   ASN A  21     -16.968   0.647  20.092  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -14.249  -0.210  19.995  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -13.672   1.207  19.999  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -13.557   1.965  20.959  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -13.051   1.525  18.866  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.318  -2.246  20.771  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -12.594   0.813  18.333  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -12.786   2.472  18.683  1.00  0.00           H  
ATOM     77  N   GLU A  22     -17.232  -0.632  21.925  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -18.688  -0.748  22.086  1.00  0.00           C  
ATOM     79  C   GLU A  22     -19.208  -1.167  23.462  1.00  0.00           C  
ATOM     80  O   GLU A  22     -19.866  -0.354  24.110  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -19.192  -1.758  21.052  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -19.600  -1.093  19.737  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -20.516  -1.849  18.772  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -20.407  -3.082  18.594  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -21.250  -1.101  18.092  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.793  -0.809  22.805  1.00  0.00           H  
ATOM     87  N   VAL A  23     -18.518  -2.108  24.100  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -18.382  -2.222  25.559  1.00  0.00           C  
ATOM     89  C   VAL A  23     -17.691  -1.004  26.178  1.00  0.00           C  
ATOM     90  O   VAL A  23     -18.285  -0.336  27.022  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -17.741  -3.571  25.886  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -17.690  -3.766  27.403  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -18.519  -4.737  25.271  1.00  0.00           C  
ATOM     94  H   VAL A  23     -18.288  -2.938  23.591  1.00  0.00           H  
ATOM     95  N   ALA A  24     -16.562  -0.627  25.583  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -15.700   0.527  25.871  1.00  0.00           C  
ATOM     97  C   ALA A  24     -16.154   1.786  25.130  1.00  0.00           C  
ATOM     98  O   ALA A  24     -15.517   2.829  24.991  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -14.248   0.159  25.557  1.00  0.00           C  
ATOM    100  H   ALA A  24     -16.125  -1.280  24.964  1.00  0.00           H  
ATOM    101  N   ARG A  25     -17.476   1.739  24.989  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -18.372   2.775  24.456  1.00  0.00           C  
ATOM    103  C   ARG A  25     -19.854   2.540  24.757  1.00  0.00           C  
ATOM    104  O   ARG A  25     -20.718   2.298  23.917  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -18.388   2.964  22.938  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -17.022   3.277  22.323  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -17.076   3.611  20.832  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -16.995   5.041  20.502  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -16.739   5.479  19.261  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -16.269   4.654  18.315  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -16.811   6.807  19.100  1.00  0.00           N  
ATOM    112  H   ARG A  25     -17.918   0.841  24.977  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -17.343   5.730  21.137  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -16.019   3.733  18.612  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -16.183   4.918  17.354  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -17.343   7.334  19.761  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -16.586   7.270  18.243  1.00  0.00           H  
ATOM    118  N   LEU A  26     -19.930   2.423  26.080  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -21.083   2.287  26.982  1.00  0.00           C  
ATOM    120  C   LEU A  26     -20.760   2.191  28.474  1.00  0.00           C  
ATOM    121  O   LEU A  26     -20.922   3.195  29.164  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -21.812   0.997  26.601  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -23.328   1.206  26.650  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -23.706   2.329  25.683  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -24.114  -0.025  26.198  1.00  0.00           C  
ATOM    126  H   LEU A  26     -19.031   2.532  26.505  1.00  0.00           H  
ATOM    127  N   LYS A  27     -19.888   1.249  28.826  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -19.623   0.818  30.206  1.00  0.00           C  
ATOM    129  C   LYS A  27     -18.574   1.635  30.963  1.00  0.00           C  
ATOM    130  O   LYS A  27     -18.720   1.917  32.151  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -19.370  -0.677  30.410  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -20.410  -1.228  31.387  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -19.718  -2.459  31.975  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -19.379  -3.605  31.019  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -20.588  -4.326  30.597  1.00  0.00           N  
ATOM    136  H   LYS A  27     -19.486   0.657  28.128  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -20.341  -5.127  30.051  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -21.143  -3.714  30.036  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -21.163  -4.618  31.362  1.00  0.00           H  
ATOM    140  N   LYS A  28     -17.609   2.241  30.277  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -16.546   3.091  30.832  1.00  0.00           C  
ATOM    142  C   LYS A  28     -17.113   4.496  31.049  1.00  0.00           C  
ATOM    143  O   LYS A  28     -16.604   5.146  31.962  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -15.285   3.146  29.969  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -14.545   1.808  29.997  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -14.069   1.308  31.363  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -13.309  -0.010  31.206  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -12.884  -0.607  32.482  1.00  0.00           N  
ATOM    149  H   LYS A  28     -17.791   2.365  29.301  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -12.000  -1.056  32.349  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -13.538  -1.316  32.743  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -12.798   0.072  33.212  1.00  0.00           H  
ATOM    153  N   LEU A  29     -18.088   4.993  30.293  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -18.903   6.147  30.702  1.00  0.00           C  
ATOM    155  C   LEU A  29     -20.079   5.847  31.633  1.00  0.00           C  
ATOM    156  O   LEU A  29     -20.241   6.514  32.654  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -19.333   6.796  29.385  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -20.093   8.112  29.561  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -19.250   9.261  30.118  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -20.636   8.727  28.268  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.060   4.858  29.302  1.00  0.00           H  
ATOM    162  N   VAL A  30     -20.868   4.801  31.408  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -21.943   4.433  32.341  1.00  0.00           C  
ATOM    164  C   VAL A  30     -21.392   3.378  33.302  1.00  0.00           C  
ATOM    165  O   VAL A  30     -21.380   2.183  33.008  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -23.342   4.025  31.874  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -24.390   4.411  32.919  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -23.672   4.569  30.482  1.00  0.00           C  
ATOM    169  H   VAL A  30     -20.791   4.208  30.605  1.00  0.00           H  
ATOM    170  N   GLY A  31     -20.951   3.918  34.435  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -20.433   3.169  35.589  1.00  0.00           C  
ATOM    172  C   GLY A  31     -18.932   2.965  35.802  1.00  0.00           C  
ATOM    173  O   GLY A  31     -18.317   3.177  36.846  1.00  0.00           O  
ATOM    174  H   GLY A  31     -20.965   4.914  34.520  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -18.168   2.421  34.858  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -17.266   2.152  35.194  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -18.523   2.104  33.979  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  15     -12.729  -8.959  21.006  1.00  0.00           C  
HETATM    2  O   ACE A  15     -13.046  -9.019  22.193  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -12.640 -10.291  20.259  1.00  0.00           C  
ATOM      4  N   ASN A  16     -12.439  -7.786  20.448  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -11.933  -7.418  19.119  1.00  0.00           C  
ATOM      6  C   ASN A  16     -13.069  -7.505  18.098  1.00  0.00           C  
ATOM      7  O   ASN A  16     -13.884  -8.420  17.979  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -10.622  -8.043  18.635  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -10.152  -7.500  17.284  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -10.356  -8.118  16.241  1.00  0.00           O  
ATOM     11  ND2 ASN A  16      -9.292  -6.491  17.387  1.00  0.00           N  
ATOM     12  H   ASN A  16     -12.731  -6.960  20.930  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -8.870  -6.349  18.283  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.876  -5.976  16.638  1.00  0.00           H  
ATOM     15  N   TYR A  17     -12.989  -6.484  17.251  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -13.982  -6.057  16.255  1.00  0.00           C  
ATOM     17  C   TYR A  17     -15.395  -5.790  16.776  1.00  0.00           C  
ATOM     18  O   TYR A  17     -15.994  -6.714  17.323  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -14.201  -7.184  15.244  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -15.346  -6.919  14.264  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -15.359  -5.730  13.544  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -16.533  -7.640  14.335  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -16.523  -5.269  12.938  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -17.706  -7.202  13.733  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -17.711  -5.977  13.077  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -18.883  -5.298  12.955  1.00  0.00           O  
ATOM     27  H   TYR A  17     -12.103  -6.025  17.183  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -14.405  -5.243  13.345  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -16.528  -8.548  14.938  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -16.460  -4.499  12.170  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -18.604  -7.793  13.915  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -18.846  -4.329  13.202  1.00  0.00           H  
ATOM     33  N   HIS A  18     -15.565  -4.496  17.035  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -16.790  -3.757  17.377  1.00  0.00           C  
ATOM     35  C   HIS A  18     -17.029  -3.906  18.880  1.00  0.00           C  
ATOM     36  O   HIS A  18     -17.359  -2.965  19.600  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -17.969  -4.216  16.517  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -19.085  -5.080  17.107  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -19.692  -6.039  16.414  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -19.815  -4.945  18.211  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -20.797  -6.385  17.071  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -20.902  -5.713  18.212  1.00  0.00           N  
ATOM     43  H   HIS A  18     -14.743  -3.972  17.256  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -19.480  -4.562  19.174  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -21.264  -7.360  16.932  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -21.650  -5.738  18.875  1.00  0.00           H  
ATOM     47  N   LEU A  19     -16.941  -5.146  19.352  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -17.069  -5.689  20.712  1.00  0.00           C  
ATOM     49  C   LEU A  19     -15.932  -5.381  21.688  1.00  0.00           C  
ATOM     50  O   LEU A  19     -15.103  -6.213  22.052  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -17.291  -7.194  20.550  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -18.349  -7.854  21.437  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -19.649  -7.055  21.332  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -18.433  -9.342  21.088  1.00  0.00           C  
ATOM     55  H   LEU A  19     -16.666  -5.778  18.627  1.00  0.00           H  
ATOM     56  N   GLU A  20     -15.656  -4.106  21.429  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -14.515  -3.309  21.903  1.00  0.00           C  
ATOM     58  C   GLU A  20     -14.648  -1.787  21.823  1.00  0.00           C  
ATOM     59  O   GLU A  20     -15.004  -1.255  22.874  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -13.237  -3.905  21.308  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -13.182  -4.066  19.788  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -12.936  -2.771  19.013  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -11.865  -2.219  19.345  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -13.812  -2.463  18.177  1.00  0.00           O  
ATOM     65  H   GLU A  20     -16.003  -3.800  20.542  1.00  0.00           H  
ATOM     66  N   ASN A  21     -15.107  -1.373  20.645  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -15.742  -0.061  20.458  1.00  0.00           C  
ATOM     68  C   ASN A  21     -17.247  -0.267  20.638  1.00  0.00           C  
ATOM     69  O   ASN A  21     -18.151  -0.036  19.836  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -15.415   0.352  19.021  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -15.557   1.866  18.849  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -16.451   2.347  18.156  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -14.616   2.544  19.501  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.655  -1.712  19.820  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -14.072   2.137  20.236  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -14.559   3.517  19.284  1.00  0.00           H  
ATOM     77  N   GLU A  22     -17.553  -0.661  21.870  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -18.809  -1.026  22.541  1.00  0.00           C  
ATOM     79  C   GLU A  22     -18.528  -1.154  24.039  1.00  0.00           C  
ATOM     80  O   GLU A  22     -18.847  -0.191  24.735  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -19.290  -2.401  22.072  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -20.197  -2.210  20.854  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -21.549  -1.651  21.300  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -22.410  -2.397  21.816  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -21.847  -0.518  20.867  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.816  -0.987  22.461  1.00  0.00           H  
ATOM     87  N   VAL A  23     -17.549  -2.005  24.335  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -17.136  -2.208  25.731  1.00  0.00           C  
ATOM     89  C   VAL A  23     -16.336  -1.013  26.253  1.00  0.00           C  
ATOM     90  O   VAL A  23     -16.465  -0.690  27.433  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -16.274  -3.464  25.883  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -16.195  -3.935  27.337  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -16.910  -4.656  25.165  1.00  0.00           C  
ATOM     94  H   VAL A  23     -17.405  -2.703  23.634  1.00  0.00           H  
ATOM     95  N   ALA A  24     -15.608  -0.309  25.390  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -15.067   1.033  25.652  1.00  0.00           C  
ATOM     97  C   ALA A  24     -15.964   2.259  25.475  1.00  0.00           C  
ATOM     98  O   ALA A  24     -15.930   3.188  26.281  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -13.743   1.353  24.957  1.00  0.00           C  
ATOM    100  H   ALA A  24     -15.235  -0.765  24.582  1.00  0.00           H  
ATOM    101  N   ARG A  25     -16.965   2.151  24.607  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -17.909   3.263  24.412  1.00  0.00           C  
ATOM    103  C   ARG A  25     -18.851   3.490  25.596  1.00  0.00           C  
ATOM    104  O   ARG A  25     -19.429   4.576  25.564  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -18.674   3.061  23.102  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -18.019   3.100  21.720  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -19.072   2.708  20.682  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -19.646   3.956  20.157  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -19.655   4.300  18.862  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -18.974   3.622  17.928  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -20.270   5.422  18.462  1.00  0.00           N  
ATOM    112  H   ARG A  25     -17.155   1.272  24.169  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -20.224   4.485  20.778  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -18.394   2.839  18.152  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -18.965   3.896  16.966  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -20.923   5.955  19.000  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -20.147   5.593  17.485  1.00  0.00           H  
ATOM    118  N   LEU A  26     -19.409   2.374  26.057  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -20.157   2.293  27.320  1.00  0.00           C  
ATOM    120  C   LEU A  26     -19.132   2.054  28.431  1.00  0.00           C  
ATOM    121  O   LEU A  26     -18.120   2.749  28.364  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -21.205   1.187  27.176  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -21.991   1.234  25.865  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -22.161  -0.221  25.420  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -23.431   1.688  26.113  1.00  0.00           C  
ATOM    126  H   LEU A  26     -19.274   1.493  25.605  1.00  0.00           H  
ATOM    127  N   LYS A  27     -19.508   1.356  29.499  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -18.734   0.683  30.552  1.00  0.00           C  
ATOM    129  C   LYS A  27     -17.560   1.387  31.236  1.00  0.00           C  
ATOM    130  O   LYS A  27     -17.627   1.698  32.424  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -18.353  -0.733  30.118  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -19.714  -1.430  30.106  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -19.483  -2.887  29.704  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -20.814  -3.615  29.912  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -20.641  -5.070  30.028  1.00  0.00           N  
ATOM    136  H   LYS A  27     -20.492   1.357  29.679  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -20.137  -5.186  30.884  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -20.063  -5.418  29.289  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -21.499  -5.582  30.033  1.00  0.00           H  
ATOM    140  N   LYS A  28     -16.578   1.796  30.438  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -15.505   2.698  30.882  1.00  0.00           C  
ATOM    142  C   LYS A  28     -16.075   4.100  31.107  1.00  0.00           C  
ATOM    143  O   LYS A  28     -15.687   4.797  32.043  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -14.363   2.638  29.867  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -13.143   3.506  30.181  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -12.324   2.675  31.171  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -10.915   3.202  31.450  1.00  0.00           C  
ATOM    148  NZ  LYS A  28      -9.960   2.921  30.370  1.00  0.00           N  
ATOM    149  H   LYS A  28     -16.807   1.844  29.465  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28      -9.064   2.931  30.816  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28      -9.961   3.637  29.672  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -10.098   2.030  29.938  1.00  0.00           H  
ATOM    153  N   LEU A  29     -16.967   4.507  30.208  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -17.607   5.830  30.266  1.00  0.00           C  
ATOM    155  C   LEU A  29     -18.882   5.950  31.102  1.00  0.00           C  
ATOM    156  O   LEU A  29     -19.078   6.823  31.947  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -17.797   6.222  28.799  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -18.815   7.352  28.637  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -18.302   8.714  29.106  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -19.190   7.520  27.162  1.00  0.00           C  
ATOM    161  H   LEU A  29     -17.167   4.035  29.350  1.00  0.00           H  
ATOM    162  N   VAL A  30     -19.697   4.899  31.121  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -20.980   4.692  31.809  1.00  0.00           C  
ATOM    164  C   VAL A  30     -21.175   3.193  32.044  1.00  0.00           C  
ATOM    165  O   VAL A  30     -21.371   2.489  31.054  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.246   5.099  31.051  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -23.550   4.929  31.832  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -22.135   6.550  30.579  1.00  0.00           C  
ATOM    169  H   VAL A  30     -19.381   4.145  30.545  1.00  0.00           H  
ATOM    170  N   GLY A  31     -21.002   2.854  33.319  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -21.259   1.530  33.901  1.00  0.00           C  
ATOM    172  C   GLY A  31     -22.624   0.951  33.524  1.00  0.00           C  
ATOM    173  O   GLY A  31     -22.854   0.043  32.726  1.00  0.00           O  
ATOM    174  H   GLY A  31     -20.648   3.538  33.957  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -23.708   1.232  34.242  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -24.408   0.564  33.990  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -23.740   1.717  35.115  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  15     -16.927  -5.355  11.890  1.00  0.00           C  
HETATM    2  O   ACE A  15     -15.998  -4.704  11.414  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -18.352  -4.802  11.961  1.00  0.00           C  
ATOM      4  N   ASN A  16     -16.706  -6.423  12.650  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -17.658  -7.100  13.544  1.00  0.00           C  
ATOM      6  C   ASN A  16     -17.107  -7.775  14.801  1.00  0.00           C  
ATOM      7  O   ASN A  16     -17.579  -8.824  15.238  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -18.523  -8.132  12.818  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -19.210  -7.759  11.503  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -20.296  -7.199  11.365  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -18.454  -7.996  10.434  1.00  0.00           N  
ATOM     12  H   ASN A  16     -15.832  -6.900  12.557  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -17.491  -8.245  10.527  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -18.839  -7.808   9.530  1.00  0.00           H  
ATOM     15  N   TYR A  17     -16.222  -7.142  15.565  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -15.489  -5.868  15.529  1.00  0.00           C  
ATOM     17  C   TYR A  17     -16.233  -4.540  15.377  1.00  0.00           C  
ATOM     18  O   TYR A  17     -16.159  -3.847  14.363  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -14.174  -6.028  14.763  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -12.919  -5.661  15.559  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -12.758  -6.034  16.888  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -12.044  -4.760  14.961  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.770  -5.435  17.661  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -11.037  -4.197  15.735  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.950  -4.466  17.095  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.496  -3.564  18.006  1.00  0.00           O  
ATOM     27  H   TYR A  17     -15.873  -7.747  16.281  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -13.507  -6.654  17.379  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -12.215  -4.427  13.938  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -11.702  -5.707  18.715  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -10.256  -3.596  15.268  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -10.175  -4.106  18.783  1.00  0.00           H  
ATOM     33  N   HIS A  18     -16.065  -4.031  16.594  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -16.859  -2.950  17.194  1.00  0.00           C  
ATOM     35  C   HIS A  18     -18.270  -3.213  17.724  1.00  0.00           C  
ATOM     36  O   HIS A  18     -19.264  -2.672  17.241  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -16.420  -1.540  16.794  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -14.962  -1.507  17.257  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -14.618  -1.714  18.526  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -13.883  -1.926  16.601  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -13.438  -2.323  18.602  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -12.876  -2.269  17.397  1.00  0.00           N  
ATOM     43  H   HIS A  18     -15.359  -4.448  17.167  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -13.902  -2.146  15.533  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -13.216  -3.253  19.125  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -11.958  -2.597  17.170  1.00  0.00           H  
ATOM     47  N   LEU A  19     -18.255  -3.912  18.855  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -17.412  -4.998  19.375  1.00  0.00           C  
ATOM     49  C   LEU A  19     -15.929  -5.001  19.753  1.00  0.00           C  
ATOM     50  O   LEU A  19     -15.009  -4.794  18.962  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -17.868  -6.296  18.704  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -17.598  -7.674  19.313  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -18.228  -8.644  18.310  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -16.127  -8.083  19.415  1.00  0.00           C  
ATOM     55  H   LEU A  19     -19.069  -3.782  19.422  1.00  0.00           H  
ATOM     56  N   GLU A  20     -15.839  -4.864  21.073  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -14.701  -4.932  21.999  1.00  0.00           C  
ATOM     58  C   GLU A  20     -13.625  -3.863  22.200  1.00  0.00           C  
ATOM     59  O   GLU A  20     -12.760  -4.073  23.047  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -13.959  -6.267  21.903  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -13.019  -6.483  20.718  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -11.976  -7.582  20.939  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -11.193  -7.559  21.913  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -11.933  -8.460  20.050  1.00  0.00           O  
ATOM     65  H   GLU A  20     -16.686  -4.537  21.493  1.00  0.00           H  
ATOM     66  N   ASN A  21     -13.877  -2.736  21.539  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -13.506  -1.530  22.294  1.00  0.00           C  
ATOM     68  C   ASN A  21     -14.790  -1.373  23.109  1.00  0.00           C  
ATOM     69  O   ASN A  21     -14.642  -1.575  24.314  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -13.164  -0.435  21.281  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -12.652   0.824  21.982  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -12.885   1.050  23.168  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -11.850   1.652  21.318  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.173  -2.658  20.588  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -11.394   1.236  20.531  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -11.305   2.344  21.791  1.00  0.00           H  
ATOM     77  N   GLU A  22     -15.860  -0.785  22.581  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -17.237  -0.881  23.083  1.00  0.00           C  
ATOM     79  C   GLU A  22     -17.409  -0.786  24.601  1.00  0.00           C  
ATOM     80  O   GLU A  22     -17.812   0.249  25.129  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -17.925  -2.097  22.459  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -18.034  -1.720  20.980  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -18.804  -0.450  20.612  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -19.998  -0.686  20.328  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -18.220   0.633  20.390  1.00  0.00           O  
ATOM     86  H   GLU A  22     -15.692  -0.625  21.608  1.00  0.00           H  
ATOM     87  N   VAL A  23     -17.484  -1.897  25.329  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -16.826  -1.965  26.642  1.00  0.00           C  
ATOM     89  C   VAL A  23     -16.312  -0.734  27.390  1.00  0.00           C  
ATOM     90  O   VAL A  23     -16.920  -0.019  28.186  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -15.917  -3.170  26.895  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -15.966  -3.573  28.370  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -16.172  -4.456  26.106  1.00  0.00           C  
ATOM     94  H   VAL A  23     -17.692  -2.788  24.927  1.00  0.00           H  
ATOM     95  N   ALA A  24     -15.172  -0.381  26.802  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -14.388   0.853  26.953  1.00  0.00           C  
ATOM     97  C   ALA A  24     -14.925   2.101  26.249  1.00  0.00           C  
ATOM     98  O   ALA A  24     -14.204   3.010  25.840  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -12.889   0.719  26.678  1.00  0.00           C  
ATOM    100  H   ALA A  24     -14.808  -0.990  26.097  1.00  0.00           H  
ATOM    101  N   ARG A  25     -16.247   2.254  26.228  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -16.980   3.364  25.601  1.00  0.00           C  
ATOM    103  C   ARG A  25     -18.418   3.402  26.122  1.00  0.00           C  
ATOM    104  O   ARG A  25     -18.851   4.492  26.491  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -17.282   3.081  24.129  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -16.104   2.800  23.193  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -16.438   3.033  21.719  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -16.115   4.425  21.373  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -16.270   4.905  20.132  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -16.583   4.145  19.074  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -16.016   6.208  19.954  1.00  0.00           N  
ATOM    112  H   ARG A  25     -16.798   1.431  26.366  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -15.773   5.042  22.081  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -16.542   3.149  19.145  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -16.691   4.511  18.149  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -15.860   6.738  20.788  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -16.083   6.632  19.051  1.00  0.00           H  
ATOM    118  N   LEU A  26     -19.093   2.256  26.131  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -20.345   2.084  26.882  1.00  0.00           C  
ATOM    120  C   LEU A  26     -19.975   1.891  28.354  1.00  0.00           C  
ATOM    121  O   LEU A  26     -19.230   2.678  28.937  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -21.030   0.865  26.262  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -21.245   1.069  24.761  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -21.434  -0.243  23.999  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -22.386   2.062  24.529  1.00  0.00           C  
ATOM    126  H   LEU A  26     -18.779   1.436  25.654  1.00  0.00           H  
ATOM    127  N   LYS A  27     -20.467   0.851  29.022  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -19.924   0.145  30.191  1.00  0.00           C  
ATOM    129  C   LYS A  27     -18.951   0.905  31.095  1.00  0.00           C  
ATOM    130  O   LYS A  27     -19.386   1.725  31.902  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -19.486  -1.282  29.854  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -20.621  -2.295  29.689  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -20.230  -3.770  29.804  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -21.538  -4.563  29.863  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -22.222  -4.673  28.567  1.00  0.00           N  
ATOM    136  H   LYS A  27     -21.167   0.223  28.681  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -21.667  -5.234  27.951  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -22.492  -3.802  28.158  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -23.042  -5.211  28.761  1.00  0.00           H  
ATOM    140  N   LYS A  28     -17.739   1.101  30.584  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -16.544   1.610  31.274  1.00  0.00           C  
ATOM    142  C   LYS A  28     -16.309   3.121  31.240  1.00  0.00           C  
ATOM    143  O   LYS A  28     -15.197   3.619  31.400  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -15.249   0.827  31.054  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -15.272  -0.582  31.649  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -13.942  -1.231  31.259  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -12.663  -0.427  31.501  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -11.529  -1.337  31.290  1.00  0.00           N  
ATOM    149  H   LYS A  28     -17.724   1.183  29.587  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -10.680  -0.878  31.550  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -11.466  -1.594  30.326  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -11.657  -2.192  31.794  1.00  0.00           H  
ATOM    153  N   LEU A  29     -17.401   3.758  30.827  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -17.401   5.209  30.591  1.00  0.00           C  
ATOM    155  C   LEU A  29     -18.806   5.743  30.877  1.00  0.00           C  
ATOM    156  O   LEU A  29     -18.961   6.686  31.651  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -17.118   5.540  29.124  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -17.293   7.007  28.720  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -16.429   8.002  29.496  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -17.141   7.332  27.233  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.191   3.281  30.441  1.00  0.00           H  
ATOM    162  N   VAL A  30     -19.837   5.096  30.342  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -21.244   5.490  30.509  1.00  0.00           C  
ATOM    164  C   VAL A  30     -21.883   4.918  31.775  1.00  0.00           C  
ATOM    165  O   VAL A  30     -22.409   5.704  32.562  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.074   5.149  29.269  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -23.546   5.561  29.350  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -21.365   5.838  28.103  1.00  0.00           C  
ATOM    169  H   VAL A  30     -19.605   4.436  29.628  1.00  0.00           H  
ATOM    170  N   GLY A  31     -21.885   3.616  32.052  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -22.605   2.998  33.173  1.00  0.00           C  
ATOM    172  C   GLY A  31     -22.864   1.496  33.041  1.00  0.00           C  
ATOM    173  O   GLY A  31     -22.065   0.600  33.310  1.00  0.00           O  
ATOM    174  H   GLY A  31     -21.435   2.957  31.450  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -23.985   1.221  32.382  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -24.062   0.278  32.058  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -24.555   1.940  31.983  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  15     -19.662  -9.320  16.892  1.00  0.00           C  
HETATM    2  O   ACE A  15     -20.706  -9.748  17.382  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -19.550  -9.136  15.377  1.00  0.00           C  
ATOM      4  N   ASN A  16     -18.643  -9.021  17.694  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -17.231  -8.684  17.470  1.00  0.00           C  
ATOM      6  C   ASN A  16     -17.004  -7.274  16.922  1.00  0.00           C  
ATOM      7  O   ASN A  16     -17.308  -6.301  17.612  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -16.392  -9.833  16.908  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -15.695 -10.746  17.919  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -16.026 -11.917  18.097  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -14.605 -10.224  18.473  1.00  0.00           N  
ATOM     12  H   ASN A  16     -18.877  -8.685  18.606  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -14.252  -9.330  18.199  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -14.052 -10.781  19.093  1.00  0.00           H  
ATOM     15  N   TYR A  17     -16.447  -7.106  15.727  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -16.332  -5.831  15.003  1.00  0.00           C  
ATOM     17  C   TYR A  17     -15.822  -4.452  15.427  1.00  0.00           C  
ATOM     18  O   TYR A  17     -14.733  -4.077  14.996  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -17.536  -5.911  14.063  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -18.761  -5.053  14.391  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -19.708  -5.417  15.341  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -19.178  -4.084  13.486  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -20.991  -4.885  15.403  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -20.455  -3.536  13.486  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -21.338  -3.889  14.499  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -22.547  -3.295  14.687  1.00  0.00           O  
ATOM     27  H   TYR A  17     -16.126  -7.790  15.072  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -19.359  -6.099  16.115  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -18.617  -3.932  12.564  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -21.504  -4.954  16.363  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -20.659  -2.775  12.733  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -22.618  -2.519  14.061  1.00  0.00           H  
ATOM     33  N   HIS A  18     -16.634  -3.897  16.323  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -16.439  -2.618  17.020  1.00  0.00           C  
ATOM     35  C   HIS A  18     -17.098  -2.746  18.395  1.00  0.00           C  
ATOM     36  O   HIS A  18     -16.437  -2.272  19.318  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -17.038  -1.397  16.319  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -18.526  -1.257  15.989  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -19.091  -0.180  15.449  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -19.494  -2.023  16.481  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -20.408  -0.299  15.589  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -20.661  -1.448  16.207  1.00  0.00           N  
ATOM     43  H   HIS A  18     -17.280  -4.566  16.691  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -19.270  -2.976  16.962  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -21.065   0.522  15.299  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -21.574  -1.623  16.576  1.00  0.00           H  
ATOM     47  N   LEU A  19     -17.880  -3.799  18.612  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -18.750  -4.056  19.769  1.00  0.00           C  
ATOM     49  C   LEU A  19     -18.064  -4.556  21.042  1.00  0.00           C  
ATOM     50  O   LEU A  19     -18.354  -4.223  22.190  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -19.915  -4.940  19.322  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -21.253  -4.296  19.692  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -21.301  -2.824  19.276  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -22.369  -5.035  18.952  1.00  0.00           C  
ATOM     55  H   LEU A  19     -17.673  -4.686  18.199  1.00  0.00           H  
ATOM     56  N   GLU A  20     -16.891  -5.060  20.669  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -15.778  -5.272  21.606  1.00  0.00           C  
ATOM     58  C   GLU A  20     -14.931  -4.125  22.161  1.00  0.00           C  
ATOM     59  O   GLU A  20     -15.089  -3.858  23.351  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -14.823  -6.245  20.914  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -14.579  -6.103  19.410  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -13.736  -7.253  18.856  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -13.057  -7.891  19.689  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -13.845  -7.574  17.652  1.00  0.00           O  
ATOM     65  H   GLU A  20     -16.745  -5.232  19.695  1.00  0.00           H  
ATOM     66  N   ASN A  21     -14.489  -3.246  21.265  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -13.900  -1.957  21.655  1.00  0.00           C  
ATOM     68  C   ASN A  21     -14.979  -0.877  21.550  1.00  0.00           C  
ATOM     69  O   ASN A  21     -14.928   0.168  20.902  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -12.822  -1.706  20.599  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -11.538  -2.521  20.766  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -10.788  -2.275  21.709  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -11.061  -3.088  19.662  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.623  -3.375  20.283  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -11.508  -2.937  18.780  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -10.254  -3.677  19.623  1.00  0.00           H  
ATOM     77  N   GLU A  22     -15.976  -1.166  22.381  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -17.184  -0.340  22.528  1.00  0.00           C  
ATOM     79  C   GLU A  22     -17.952  -0.667  23.811  1.00  0.00           C  
ATOM     80  O   GLU A  22     -18.083   0.242  24.630  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -18.219  -0.568  21.425  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -18.056   0.315  20.186  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -19.145   1.380  20.050  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -18.970   2.474  20.628  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -20.209   1.021  19.500  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.001  -2.052  22.842  1.00  0.00           H  
ATOM     87  N   VAL A  23     -18.010  -1.957  24.126  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -18.212  -2.336  25.533  1.00  0.00           C  
ATOM     89  C   VAL A  23     -16.943  -1.962  26.302  1.00  0.00           C  
ATOM     90  O   VAL A  23     -17.185  -1.153  27.195  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -18.633  -3.788  25.763  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -18.825  -4.249  27.210  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -20.035  -3.920  25.168  1.00  0.00           C  
ATOM     94  H   VAL A  23     -18.071  -2.636  23.395  1.00  0.00           H  
ATOM     95  N   ALA A  24     -15.741  -2.250  25.813  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -14.547  -1.528  26.276  1.00  0.00           C  
ATOM     97  C   ALA A  24     -14.272  -0.167  25.633  1.00  0.00           C  
ATOM     98  O   ALA A  24     -13.402   0.035  24.787  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -13.340  -2.467  26.235  1.00  0.00           C  
ATOM    100  H   ALA A  24     -15.605  -3.038  25.212  1.00  0.00           H  
ATOM    101  N   ARG A  25     -15.203   0.681  26.061  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -15.333   2.123  25.802  1.00  0.00           C  
ATOM    103  C   ARG A  25     -16.449   2.705  26.670  1.00  0.00           C  
ATOM    104  O   ARG A  25     -16.252   3.402  27.664  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -15.606   2.544  24.357  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -14.642   2.347  23.185  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -15.312   3.032  21.993  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -14.247   3.380  21.042  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -13.938   4.638  20.701  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -14.580   5.758  21.060  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -12.804   4.753  19.995  1.00  0.00           N  
ATOM    112  H   ARG A  25     -16.034   0.318  26.483  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -13.696   2.620  20.699  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -15.424   5.665  21.590  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -14.246   6.654  20.770  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -12.247   3.929  19.900  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -12.432   5.645  19.738  1.00  0.00           H  
ATOM    118  N   LEU A  26     -17.631   2.095  26.608  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -18.838   2.717  27.170  1.00  0.00           C  
ATOM    120  C   LEU A  26     -18.929   2.455  28.674  1.00  0.00           C  
ATOM    121  O   LEU A  26     -19.084   3.467  29.356  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -20.113   2.240  26.470  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -20.050   2.677  25.005  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -21.227   1.976  24.323  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -20.470   4.143  24.885  1.00  0.00           C  
ATOM    126  H   LEU A  26     -17.822   1.274  26.070  1.00  0.00           H  
ATOM    127  N   LYS A  27     -18.342   1.362  29.155  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -18.658   1.049  30.555  1.00  0.00           C  
ATOM    129  C   LYS A  27     -17.758   1.872  31.478  1.00  0.00           C  
ATOM    130  O   LYS A  27     -18.106   2.073  32.641  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -18.423  -0.461  30.617  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -18.865  -1.034  31.965  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -20.339  -0.839  32.328  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -20.803  -1.900  33.328  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -20.162  -1.691  34.634  1.00  0.00           N  
ATOM    136  H   LYS A  27     -17.701   0.782  28.652  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -20.550  -2.340  35.289  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -20.287  -0.749  34.945  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -19.192  -1.926  34.582  1.00  0.00           H  
ATOM    140  N   LYS A  28     -16.558   2.257  31.053  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -15.663   3.259  31.649  1.00  0.00           C  
ATOM    142  C   LYS A  28     -15.918   4.716  31.259  1.00  0.00           C  
ATOM    143  O   LYS A  28     -15.026   5.562  31.245  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -14.192   2.881  31.464  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -13.938   1.731  32.440  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -12.703   0.910  32.062  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -12.726  -0.371  32.899  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -11.512  -1.139  32.588  1.00  0.00           N  
ATOM    149  H   LYS A  28     -16.140   1.673  30.356  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -11.555  -1.384  31.620  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -11.619  -2.006  33.074  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -10.612  -0.744  32.771  1.00  0.00           H  
ATOM    153  N   LEU A  29     -17.179   4.970  30.918  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -17.738   6.329  30.951  1.00  0.00           C  
ATOM    155  C   LEU A  29     -19.224   6.389  31.312  1.00  0.00           C  
ATOM    156  O   LEU A  29     -19.550   7.289  32.085  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -17.293   7.196  29.772  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -17.475   6.628  28.362  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -18.968   6.706  28.044  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -16.688   7.585  27.464  1.00  0.00           C  
ATOM    161  H   LEU A  29     -17.642   4.308  30.328  1.00  0.00           H  
ATOM    162  N   VAL A  30     -19.987   5.312  31.148  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -21.364   5.196  31.651  1.00  0.00           C  
ATOM    164  C   VAL A  30     -21.740   3.745  31.957  1.00  0.00           C  
ATOM    165  O   VAL A  30     -21.721   2.908  31.055  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.434   5.782  30.729  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -22.452   7.274  31.067  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -22.363   5.625  29.208  1.00  0.00           C  
ATOM    169  H   VAL A  30     -19.785   4.616  30.459  1.00  0.00           H  
ATOM    170  N   GLY A  31     -22.551   3.558  32.994  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -23.114   2.296  33.493  1.00  0.00           C  
ATOM    172  C   GLY A  31     -24.567   2.106  33.057  1.00  0.00           C  
ATOM    173  O   GLY A  31     -25.020   1.022  32.691  1.00  0.00           O  
ATOM    174  H   GLY A  31     -23.019   4.366  33.354  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -25.473   3.080  33.091  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -26.294   2.912  32.546  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -25.264   3.976  33.484  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  15      -8.691  -5.776  21.598  1.00  0.00           C  
HETATM    2  O   ACE A  15      -8.934  -5.602  22.791  1.00  0.00           O  
HETATM    3  CH3 ACE A  15      -8.425  -7.201  21.110  1.00  0.00           C  
ATOM      4  N   ASN A  16      -8.662  -4.736  20.770  1.00  0.00           N  
ATOM      5  CA  ASN A  16      -8.452  -4.562  19.325  1.00  0.00           C  
ATOM      6  C   ASN A  16      -9.137  -5.496  18.325  1.00  0.00           C  
ATOM      7  O   ASN A  16      -8.549  -6.545  18.063  1.00  0.00           O  
ATOM      8  CB  ASN A  16      -6.981  -4.292  19.004  1.00  0.00           C  
ATOM      9  CG  ASN A  16      -6.611  -3.977  17.553  1.00  0.00           C  
ATOM     10  OD1 ASN A  16      -6.362  -4.881  16.758  1.00  0.00           O  
ATOM     11  ND2 ASN A  16      -6.617  -2.696  17.194  1.00  0.00           N  
ATOM     12  H   ASN A  16      -8.677  -3.846  21.226  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -6.980  -2.001  17.816  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -6.355  -2.473  16.255  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.333  -5.275  17.788  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -11.147  -4.050  17.801  1.00  0.00           C  
ATOM     17  C   TYR A  17     -12.599  -4.387  17.462  1.00  0.00           C  
ATOM     18  O   TYR A  17     -12.801  -4.819  16.327  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.594  -2.965  16.875  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -11.481  -1.720  16.808  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.871  -0.996  17.929  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -12.302  -1.651  15.689  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -13.068  -0.288  17.941  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -13.548  -1.036  15.671  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -13.922  -0.403  16.850  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -15.025   0.381  16.973  1.00  0.00           O  
ATOM     27  H   TYR A  17     -10.732  -5.983  17.206  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -11.073  -0.528  18.504  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -12.030  -2.201  14.788  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -13.404   0.244  18.832  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -14.156  -1.070  14.766  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -15.452   0.385  16.068  1.00  0.00           H  
ATOM     33  N   HIS A  18     -13.467  -3.699  18.197  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -14.931  -3.671  18.339  1.00  0.00           C  
ATOM     35  C   HIS A  18     -15.825  -4.662  19.087  1.00  0.00           C  
ATOM     36  O   HIS A  18     -16.867  -5.090  18.592  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -15.645  -3.438  17.006  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -15.609  -4.542  15.948  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -15.854  -4.431  14.645  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -15.286  -5.811  16.182  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -15.655  -5.604  14.051  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -15.336  -6.456  15.021  1.00  0.00           N  
ATOM     43  H   HIS A  18     -13.012  -2.836  18.417  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -14.715  -6.071  17.074  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -15.941  -5.856  13.030  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -15.128  -7.427  14.898  1.00  0.00           H  
ATOM     47  N   LEU A  19     -15.442  -5.365  20.149  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -14.279  -5.856  20.903  1.00  0.00           C  
ATOM     49  C   LEU A  19     -13.569  -4.777  21.723  1.00  0.00           C  
ATOM     50  O   LEU A  19     -12.954  -5.094  22.740  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -13.206  -6.487  20.015  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -13.493  -7.867  19.418  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -14.931  -8.272  19.087  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -12.801  -7.800  18.056  1.00  0.00           C  
ATOM     55  H   LEU A  19     -16.129  -5.959  20.567  1.00  0.00           H  
ATOM     56  N   GLU A  20     -14.152  -3.587  21.615  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -13.630  -2.333  22.176  1.00  0.00           C  
ATOM     58  C   GLU A  20     -14.629  -1.176  22.249  1.00  0.00           C  
ATOM     59  O   GLU A  20     -15.358  -1.103  23.236  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -12.440  -1.861  21.337  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -11.129  -2.615  21.563  1.00  0.00           C  
ATOM     62  CD  GLU A  20      -9.878  -1.745  21.419  1.00  0.00           C  
ATOM     63  OE1 GLU A  20      -9.790  -0.894  20.508  1.00  0.00           O  
ATOM     64  OE2 GLU A  20      -8.898  -1.995  22.154  1.00  0.00           O  
ATOM     65  H   GLU A  20     -15.028  -3.548  21.135  1.00  0.00           H  
ATOM     66  N   ASN A  21     -14.894  -0.533  21.115  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -16.050   0.362  20.958  1.00  0.00           C  
ATOM     68  C   ASN A  21     -17.274  -0.465  20.556  1.00  0.00           C  
ATOM     69  O   ASN A  21     -17.750  -0.362  19.426  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -15.709   1.522  20.020  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -16.820   2.562  20.183  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -17.604   2.697  19.244  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -16.554   3.481  21.106  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.233  -0.701  20.384  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -15.674   3.593  21.568  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -17.280   4.167  21.136  1.00  0.00           H  
ATOM     77  N   GLU A  22     -17.758  -1.072  21.635  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -18.955  -1.825  22.035  1.00  0.00           C  
ATOM     79  C   GLU A  22     -18.927  -1.859  23.565  1.00  0.00           C  
ATOM     80  O   GLU A  22     -19.865  -1.358  24.183  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -19.065  -3.234  21.449  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -19.091  -3.259  19.919  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -19.901  -4.425  19.352  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -20.173  -5.377  20.115  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -20.345  -4.314  18.188  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.986  -1.111  22.270  1.00  0.00           H  
ATOM     87  N   VAL A  23     -17.844  -2.321  24.183  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -17.872  -2.090  25.633  1.00  0.00           C  
ATOM     89  C   VAL A  23     -17.648  -0.636  26.052  1.00  0.00           C  
ATOM     90  O   VAL A  23     -18.657  -0.135  26.543  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -17.093  -3.152  26.413  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -16.613  -2.654  27.777  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -17.867  -4.448  26.667  1.00  0.00           C  
ATOM     94  H   VAL A  23     -17.144  -2.958  23.858  1.00  0.00           H  
ATOM     95  N   ALA A  24     -16.786   0.030  25.286  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -16.602   1.488  25.329  1.00  0.00           C  
ATOM     97  C   ALA A  24     -17.685   2.213  24.525  1.00  0.00           C  
ATOM     98  O   ALA A  24     -17.532   3.317  24.008  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -15.205   1.858  24.826  1.00  0.00           C  
ATOM    100  H   ALA A  24     -16.206  -0.599  24.770  1.00  0.00           H  
ATOM    101  N   ARG A  25     -18.914   1.830  24.857  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -20.213   2.294  24.348  1.00  0.00           C  
ATOM    103  C   ARG A  25     -21.492   1.983  25.128  1.00  0.00           C  
ATOM    104  O   ARG A  25     -22.576   2.488  24.839  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -20.569   1.683  22.991  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -19.723   1.949  21.744  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -20.513   1.512  20.509  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -21.449   2.547  20.046  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -21.245   3.527  19.154  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -20.205   3.512  18.309  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -22.174   4.467  18.937  1.00  0.00           N  
ATOM    112  H   ARG A  25     -18.943   0.978  25.380  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -22.376   2.451  20.409  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -19.349   3.023  18.477  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -20.235   4.246  17.632  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -23.059   4.387  19.397  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -22.048   5.223  18.296  1.00  0.00           H  
ATOM    118  N   LEU A  26     -21.332   1.105  26.115  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -22.468   0.755  26.978  1.00  0.00           C  
ATOM    120  C   LEU A  26     -22.151   0.068  28.308  1.00  0.00           C  
ATOM    121  O   LEU A  26     -23.043  -0.196  29.113  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -23.413  -0.175  26.215  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -22.800  -1.357  25.463  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -22.176  -2.459  26.322  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -23.856  -2.000  24.560  1.00  0.00           C  
ATOM    126  H   LEU A  26     -20.663   0.370  26.005  1.00  0.00           H  
ATOM    127  N   LYS A  27     -20.892   0.261  28.692  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -20.277  -0.332  29.887  1.00  0.00           C  
ATOM    129  C   LYS A  27     -19.109   0.590  30.244  1.00  0.00           C  
ATOM    130  O   LYS A  27     -18.150   0.161  30.884  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -19.771  -1.701  29.428  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -20.194  -2.923  30.248  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -20.431  -2.789  31.754  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -21.127  -4.030  32.314  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -21.500  -3.971  33.735  1.00  0.00           N  
ATOM    136  H   LYS A  27     -20.247   0.650  28.035  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -20.747  -3.860  34.382  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -21.924  -4.837  34.004  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -22.142  -3.218  33.883  1.00  0.00           H  
ATOM    140  N   LYS A  28     -19.437   1.878  30.202  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -18.658   3.100  29.954  1.00  0.00           C  
ATOM    142  C   LYS A  28     -19.266   3.811  28.743  1.00  0.00           C  
ATOM    143  O   LYS A  28     -19.227   3.138  27.714  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -17.186   2.767  29.703  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -16.243   3.941  29.428  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -15.893   4.516  30.801  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -14.785   5.565  30.699  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -14.361   6.103  32.000  1.00  0.00           N  
ATOM    149  H   LYS A  28     -20.351   2.147  30.507  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -14.739   7.021  32.122  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -13.370   6.231  32.013  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -14.660   5.512  32.750  1.00  0.00           H  
ATOM    153  N   LEU A  29     -20.361   4.503  29.044  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -21.248   4.911  30.143  1.00  0.00           C  
ATOM    155  C   LEU A  29     -20.620   5.308  31.482  1.00  0.00           C  
ATOM    156  O   LEU A  29     -19.991   6.363  31.550  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -22.514   4.064  30.010  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -23.672   4.411  30.948  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -24.214   5.781  30.532  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -24.755   3.363  30.692  1.00  0.00           C  
ATOM    161  H   LEU A  29     -20.861   4.671  28.194  1.00  0.00           H  
ATOM    162  N   VAL A  30     -20.996   4.539  32.501  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -20.486   4.487  33.879  1.00  0.00           C  
ATOM    164  C   VAL A  30     -19.264   3.584  34.051  1.00  0.00           C  
ATOM    165  O   VAL A  30     -19.294   2.502  33.468  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -21.594   3.882  34.743  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -21.261   3.782  36.233  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -22.749   4.878  34.861  1.00  0.00           C  
ATOM    169  H   VAL A  30     -21.702   3.851  32.333  1.00  0.00           H  
ATOM    170  N   GLY A  31     -18.178   4.072  34.643  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -16.977   3.246  34.836  1.00  0.00           C  
ATOM    172  C   GLY A  31     -15.653   4.008  34.750  1.00  0.00           C  
ATOM    173  O   GLY A  31     -14.900   4.098  33.781  1.00  0.00           O  
ATOM    174  H   GLY A  31     -18.161   4.979  35.063  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -15.210   4.524  35.893  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -14.387   5.074  36.031  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -15.808   4.416  36.687  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  15     -15.730   1.483  14.064  1.00  0.00           C  
HETATM    2  O   ACE A  15     -16.935   1.616  14.271  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -14.868   2.746  14.123  1.00  0.00           C  
ATOM      4  N   ASN A  16     -15.234   0.253  13.973  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -13.817  -0.137  14.004  1.00  0.00           C  
ATOM      6  C   ASN A  16     -12.709   0.405  14.909  1.00  0.00           C  
ATOM      7  O   ASN A  16     -11.886   1.192  14.443  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -13.203  -0.443  12.636  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -13.158   0.597  11.515  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -13.047   1.810  11.685  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -13.057   0.028  10.317  1.00  0.00           N  
ATOM     12  H   ASN A  16     -15.931  -0.424  13.734  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -13.621  -0.746  10.030  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -12.749   0.566   9.532  1.00  0.00           H  
ATOM     15  N   TYR A  17     -12.459  -0.039  16.138  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -12.808  -1.219  16.941  1.00  0.00           C  
ATOM     17  C   TYR A  17     -12.367  -2.608  16.475  1.00  0.00           C  
ATOM     18  O   TYR A  17     -11.175  -2.907  16.526  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -13.939  -0.899  17.921  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -14.597   0.480  17.848  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -13.936   1.699  17.955  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -15.986   0.503  17.859  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -14.651   2.890  17.934  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -16.725   1.681  17.841  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -16.040   2.889  17.866  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -16.752   4.047  17.907  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.909   0.548  16.733  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -12.859   1.787  18.097  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -16.450  -0.413  18.224  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -14.118   3.792  18.237  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -17.777   1.582  18.106  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -17.726   3.857  17.792  1.00  0.00           H  
ATOM     33  N   HIS A  18     -13.191  -3.619  16.211  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -14.649  -3.803  16.223  1.00  0.00           C  
ATOM     35  C   HIS A  18     -15.087  -5.236  16.533  1.00  0.00           C  
ATOM     36  O   HIS A  18     -14.980  -6.177  15.748  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -15.296  -3.556  14.859  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -16.467  -2.573  14.797  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -17.242  -2.613  13.716  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -17.023  -1.773  15.702  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -18.241  -1.765  13.940  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -18.086  -1.206  15.137  1.00  0.00           N  
ATOM     43  H   HIS A  18     -12.718  -4.391  15.787  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -16.671  -1.711  16.731  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -19.110  -1.683  13.287  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -18.768  -0.594  15.538  1.00  0.00           H  
ATOM     47  N   LEU A  19     -15.717  -5.447  17.685  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -16.275  -4.457  18.617  1.00  0.00           C  
ATOM     49  C   LEU A  19     -16.366  -4.854  20.091  1.00  0.00           C  
ATOM     50  O   LEU A  19     -17.367  -4.553  20.740  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -17.612  -3.900  18.125  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -18.633  -4.869  17.527  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -19.186  -5.787  18.619  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -19.793  -4.033  16.984  1.00  0.00           C  
ATOM     55  H   LEU A  19     -15.972  -6.368  17.981  1.00  0.00           H  
ATOM     56  N   GLU A  20     -15.156  -4.564  20.563  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -14.757  -4.399  21.968  1.00  0.00           C  
ATOM     58  C   GLU A  20     -15.206  -3.058  22.553  1.00  0.00           C  
ATOM     59  O   GLU A  20     -16.188  -3.044  23.293  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -13.251  -4.592  22.161  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -12.513  -3.802  21.079  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -11.006  -3.888  21.327  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -10.568  -4.976  20.895  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -10.377  -2.973  21.902  1.00  0.00           O  
ATOM     65  H   GLU A  20     -14.472  -4.423  19.847  1.00  0.00           H  
ATOM     66  N   ASN A  21     -14.870  -1.993  21.831  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -15.428  -0.659  22.092  1.00  0.00           C  
ATOM     68  C   ASN A  21     -16.775  -0.448  21.397  1.00  0.00           C  
ATOM     69  O   ASN A  21     -16.873   0.438  20.550  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -14.331   0.346  21.731  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -14.123   1.504  22.709  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -14.792   1.485  23.740  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -13.255   2.426  22.301  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.145  -1.990  21.143  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -12.733   2.429  21.448  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -13.200   3.233  22.890  1.00  0.00           H  
ATOM     77  N   GLU A  22     -17.678  -1.278  21.911  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -19.138  -1.253  21.740  1.00  0.00           C  
ATOM     79  C   GLU A  22     -19.837  -2.123  22.786  1.00  0.00           C  
ATOM     80  O   GLU A  22     -20.583  -1.553  23.581  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -19.674  -1.614  20.353  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -19.883  -0.361  19.500  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -21.163   0.389  19.874  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -22.282  -0.167  19.830  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -21.125   1.632  19.995  1.00  0.00           O  
ATOM     86  H   GLU A  22     -17.439  -1.861  22.687  1.00  0.00           H  
ATOM     87  N   VAL A  23     -19.166  -3.233  23.079  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -19.394  -4.002  24.311  1.00  0.00           C  
ATOM     89  C   VAL A  23     -18.846  -3.462  25.633  1.00  0.00           C  
ATOM     90  O   VAL A  23     -19.559  -3.723  26.600  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -18.965  -5.451  24.068  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -19.074  -6.436  25.234  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -19.680  -6.114  22.889  1.00  0.00           C  
ATOM     94  H   VAL A  23     -18.597  -3.676  22.385  1.00  0.00           H  
ATOM     95  N   ALA A  24     -17.770  -2.687  25.518  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -17.229  -1.879  26.620  1.00  0.00           C  
ATOM     97  C   ALA A  24     -16.265  -0.921  25.917  1.00  0.00           C  
ATOM     98  O   ALA A  24     -15.144  -1.340  25.634  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -16.306  -2.725  27.499  1.00  0.00           C  
ATOM    100  H   ALA A  24     -17.123  -2.893  24.785  1.00  0.00           H  
ATOM    101  N   ARG A  25     -16.694   0.286  25.556  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -17.972   1.012  25.540  1.00  0.00           C  
ATOM    103  C   ARG A  25     -19.074   1.093  26.598  1.00  0.00           C  
ATOM    104  O   ARG A  25     -19.243   2.066  27.332  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -18.573   1.315  24.166  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -17.756   2.483  23.609  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -18.233   3.088  22.287  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -17.786   4.489  22.260  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -16.577   4.877  21.832  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -15.696   4.004  21.324  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -16.353   6.162  22.138  1.00  0.00           N  
ATOM    112  H   ARG A  25     -16.085   0.537  24.804  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -18.410   5.204  22.575  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -16.030   3.121  20.995  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -14.803   4.340  21.026  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -16.901   6.657  22.811  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -15.449   6.550  21.952  1.00  0.00           H  
ATOM    118  N   LEU A  26     -19.879   0.043  26.731  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -21.140  -0.010  27.485  1.00  0.00           C  
ATOM    120  C   LEU A  26     -20.875  -0.185  28.981  1.00  0.00           C  
ATOM    121  O   LEU A  26     -21.752  -0.601  29.738  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -21.881  -1.007  26.591  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -23.293  -1.454  26.974  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -24.157  -0.192  26.943  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -23.757  -2.483  25.941  1.00  0.00           C  
ATOM    126  H   LEU A  26     -19.673  -0.799  26.232  1.00  0.00           H  
ATOM    127  N   LYS A  27     -19.637  -0.065  29.451  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -19.162  -0.096  30.842  1.00  0.00           C  
ATOM    129  C   LYS A  27     -17.852   0.681  30.988  1.00  0.00           C  
ATOM    130  O   LYS A  27     -17.215   0.719  32.039  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -19.015  -1.548  31.303  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -19.045  -1.687  32.827  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -20.460  -1.561  33.394  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -20.466  -1.923  34.881  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -21.753  -1.500  35.452  1.00  0.00           N  
ATOM    136  H   LYS A  27     -18.847  -0.227  28.859  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -22.442  -2.161  35.155  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -22.104  -0.604  35.181  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -21.767  -1.472  36.451  1.00  0.00           H  
ATOM    140  N   LYS A  28     -17.808   1.698  30.131  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -16.692   2.638  29.954  1.00  0.00           C  
ATOM    142  C   LYS A  28     -17.060   4.072  29.569  1.00  0.00           C  
ATOM    143  O   LYS A  28     -16.236   4.870  29.126  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -15.875   2.018  28.819  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -14.613   1.415  29.438  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -13.484   2.412  29.708  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -12.354   1.603  30.349  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -11.212   2.496  30.588  1.00  0.00           N  
ATOM    149  H   LYS A  28     -18.699   1.964  29.764  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -10.387   1.932  30.545  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -11.200   2.951  31.478  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -11.248   3.220  29.898  1.00  0.00           H  
ATOM    153  N   LEU A  29     -18.207   4.487  30.101  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -18.858   5.725  29.649  1.00  0.00           C  
ATOM    155  C   LEU A  29     -19.760   6.309  30.739  1.00  0.00           C  
ATOM    156  O   LEU A  29     -20.027   7.509  30.764  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -19.569   5.499  28.313  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -20.575   6.523  27.786  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -19.852   7.840  27.494  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -21.379   6.014  26.587  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.381   4.043  30.980  1.00  0.00           H  
ATOM    162  N   VAL A  30     -20.577   5.429  31.311  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -21.381   5.774  32.492  1.00  0.00           C  
ATOM    164  C   VAL A  30     -20.622   5.656  33.815  1.00  0.00           C  
ATOM    165  O   VAL A  30     -20.268   4.574  34.279  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.619   4.875  32.522  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -23.569   5.331  33.631  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -23.362   4.934  31.186  1.00  0.00           C  
ATOM    169  H   VAL A  30     -20.791   4.619  30.765  1.00  0.00           H  
ATOM    170  N   GLY A  31     -20.283   6.871  34.236  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -19.210   7.236  35.173  1.00  0.00           C  
ATOM    172  C   GLY A  31     -19.577   7.127  36.655  1.00  0.00           C  
ATOM    173  O   GLY A  31     -20.073   7.983  37.386  1.00  0.00           O  
ATOM    174  H   GLY A  31     -20.767   7.686  33.918  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -19.024   6.088  37.273  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -19.400   5.990  38.194  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -18.411   5.404  36.877  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  15     -17.426  -6.931  15.921  1.00  0.00           C  
HETATM    2  O   ACE A  15     -18.274  -6.727  16.788  1.00  0.00           O  
HETATM    3  CH3 ACE A  15     -16.784  -8.267  15.540  1.00  0.00           C  
ATOM      4  N   ASN A  16     -17.049  -5.931  15.130  1.00  0.00           N  
ATOM      5  CA  ASN A  16     -16.158  -6.062  13.967  1.00  0.00           C  
ATOM      6  C   ASN A  16     -14.670  -5.719  14.072  1.00  0.00           C  
ATOM      7  O   ASN A  16     -13.893  -6.665  13.949  1.00  0.00           O  
ATOM      8  CB  ASN A  16     -16.912  -5.621  12.711  1.00  0.00           C  
ATOM      9  CG  ASN A  16     -16.269  -5.892  11.349  1.00  0.00           C  
ATOM     10  OD1 ASN A  16     -15.489  -5.162  10.740  1.00  0.00           O  
ATOM     11  ND2 ASN A  16     -16.533  -7.013  10.686  1.00  0.00           N  
ATOM     12  H   ASN A  16     -17.359  -5.001  15.325  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -17.122  -7.693  11.122  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -16.178  -7.279   9.789  1.00  0.00           H  
ATOM     15  N   TYR A  17     -14.160  -4.497  14.198  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -14.596  -3.111  14.425  1.00  0.00           C  
ATOM     17  C   TYR A  17     -15.394  -2.698  15.664  1.00  0.00           C  
ATOM     18  O   TYR A  17     -16.163  -3.554  16.097  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -15.220  -2.603  13.124  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -15.070  -1.120  12.777  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -14.117  -0.376  13.463  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -16.174  -0.516  12.188  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -14.409   0.922  13.867  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -16.445   0.797  12.554  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -15.607   1.475  13.432  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -15.998   2.674  13.940  1.00  0.00           O  
ATOM     27  H   TYR A  17     -13.162  -4.528  14.169  1.00  0.00           H  
ATOM     28  HD1 TYR A  17     -13.122  -0.740  13.720  1.00  0.00           H  
ATOM     29  HD2 TYR A  17     -16.748  -1.068  11.444  1.00  0.00           H  
ATOM     30  HE1 TYR A  17     -13.623   1.520  14.328  1.00  0.00           H  
ATOM     31  HE2 TYR A  17     -17.375   1.256  12.219  1.00  0.00           H  
ATOM     32  HH  TYR A  17     -15.510   2.830  14.798  1.00  0.00           H  
ATOM     33  N   HIS A  18     -14.993  -1.574  16.253  1.00  0.00           N  
ATOM     34  CA  HIS A  18     -15.685  -0.832  17.318  1.00  0.00           C  
ATOM     35  C   HIS A  18     -16.455  -1.713  18.304  1.00  0.00           C  
ATOM     36  O   HIS A  18     -15.832  -2.009  19.323  1.00  0.00           O  
ATOM     37  CB  HIS A  18     -16.277   0.465  16.763  1.00  0.00           C  
ATOM     38  CG  HIS A  18     -17.723   0.342  16.279  1.00  0.00           C  
ATOM     39  ND1 HIS A  18     -18.737   1.141  16.596  1.00  0.00           N  
ATOM     40  CD2 HIS A  18     -18.168  -0.554  15.403  1.00  0.00           C  
ATOM     41  CE1 HIS A  18     -19.810   0.781  15.896  1.00  0.00           C  
ATOM     42  NE2 HIS A  18     -19.414  -0.206  15.098  1.00  0.00           N  
ATOM     43  H   HIS A  18     -14.087  -1.192  16.076  1.00  0.00           H  
ATOM     44  HD2 HIS A  18     -17.797  -1.576  15.325  1.00  0.00           H  
ATOM     45  HE1 HIS A  18     -20.798   1.240  15.892  1.00  0.00           H  
ATOM     46  HE2 HIS A  18     -19.839  -0.393  14.212  1.00  0.00           H  
ATOM     47  N   LEU A  19     -17.780  -1.624  18.381  1.00  0.00           N  
ATOM     48  CA  LEU A  19     -18.758  -2.709  18.542  1.00  0.00           C  
ATOM     49  C   LEU A  19     -18.384  -3.619  19.715  1.00  0.00           C  
ATOM     50  O   LEU A  19     -18.844  -3.629  20.855  1.00  0.00           O  
ATOM     51  CB  LEU A  19     -18.856  -3.547  17.266  1.00  0.00           C  
ATOM     52  CG  LEU A  19     -20.311  -3.769  16.845  1.00  0.00           C  
ATOM     53  CD1 LEU A  19     -21.147  -2.493  16.965  1.00  0.00           C  
ATOM     54  CD2 LEU A  19     -20.260  -4.196  15.378  1.00  0.00           C  
ATOM     55  H   LEU A  19     -18.249  -0.776  18.130  1.00  0.00           H  
ATOM     56  N   GLU A  20     -17.310  -4.345  19.419  1.00  0.00           N  
ATOM     57  CA  GLU A  20     -16.615  -5.397  20.174  1.00  0.00           C  
ATOM     58  C   GLU A  20     -15.813  -4.978  21.407  1.00  0.00           C  
ATOM     59  O   GLU A  20     -16.086  -5.526  22.473  1.00  0.00           O  
ATOM     60  CB  GLU A  20     -15.725  -6.008  19.090  1.00  0.00           C  
ATOM     61  CG  GLU A  20     -14.641  -5.263  18.308  1.00  0.00           C  
ATOM     62  CD  GLU A  20     -13.252  -5.463  18.917  1.00  0.00           C  
ATOM     63  OE1 GLU A  20     -13.013  -6.491  19.586  1.00  0.00           O  
ATOM     64  OE2 GLU A  20     -12.362  -4.609  18.715  1.00  0.00           O  
ATOM     65  H   GLU A  20     -16.707  -4.102  18.659  1.00  0.00           H  
ATOM     66  N   ASN A  21     -15.016  -3.930  21.218  1.00  0.00           N  
ATOM     67  CA  ASN A  21     -14.302  -3.276  22.325  1.00  0.00           C  
ATOM     68  C   ASN A  21     -15.045  -2.082  22.928  1.00  0.00           C  
ATOM     69  O   ASN A  21     -14.942  -2.001  24.151  1.00  0.00           O  
ATOM     70  CB  ASN A  21     -12.968  -2.696  21.852  1.00  0.00           C  
ATOM     71  CG  ASN A  21     -11.830  -3.604  22.323  1.00  0.00           C  
ATOM     72  OD1 ASN A  21     -11.093  -3.256  23.244  1.00  0.00           O  
ATOM     73  ND2 ASN A  21     -11.545  -4.675  21.588  1.00  0.00           N  
ATOM     74  H   ASN A  21     -14.719  -3.521  20.355  1.00  0.00           H  
ATOM     75 HD21 ASN A  21     -11.938  -4.662  20.669  1.00  0.00           H  
ATOM     76 HD22 ASN A  21     -10.917  -5.376  21.926  1.00  0.00           H  
ATOM     77  N   GLU A  22     -16.083  -1.645  22.221  1.00  0.00           N  
ATOM     78  CA  GLU A  22     -17.110  -0.732  22.744  1.00  0.00           C  
ATOM     79  C   GLU A  22     -17.846  -1.443  23.880  1.00  0.00           C  
ATOM     80  O   GLU A  22     -17.852  -1.024  25.037  1.00  0.00           O  
ATOM     81  CB  GLU A  22     -18.122  -0.173  21.743  1.00  0.00           C  
ATOM     82  CG  GLU A  22     -17.593   0.772  20.662  1.00  0.00           C  
ATOM     83  CD  GLU A  22     -17.509   2.216  21.158  1.00  0.00           C  
ATOM     84  OE1 GLU A  22     -18.415   2.637  21.909  1.00  0.00           O  
ATOM     85  OE2 GLU A  22     -16.608   2.900  20.627  1.00  0.00           O  
ATOM     86  H   GLU A  22     -16.444  -1.932  21.333  1.00  0.00           H  
ATOM     87  N   VAL A  23     -18.123  -2.725  23.656  1.00  0.00           N  
ATOM     88  CA  VAL A  23     -18.547  -3.598  24.761  1.00  0.00           C  
ATOM     89  C   VAL A  23     -17.424  -4.114  25.662  1.00  0.00           C  
ATOM     90  O   VAL A  23     -17.028  -5.268  25.507  1.00  0.00           O  
ATOM     91  CB  VAL A  23     -19.458  -4.704  24.224  1.00  0.00           C  
ATOM     92  CG1 VAL A  23     -20.007  -5.650  25.295  1.00  0.00           C  
ATOM     93  CG2 VAL A  23     -20.725  -4.119  23.597  1.00  0.00           C  
ATOM     94  H   VAL A  23     -18.203  -3.040  22.711  1.00  0.00           H  
ATOM     95  N   ALA A  24     -16.709  -3.168  26.265  1.00  0.00           N  
ATOM     96  CA  ALA A  24     -15.572  -3.172  27.197  1.00  0.00           C  
ATOM     97  C   ALA A  24     -15.177  -1.729  27.520  1.00  0.00           C  
ATOM     98  O   ALA A  24     -14.508  -1.527  28.532  1.00  0.00           O  
ATOM     99  CB  ALA A  24     -14.339  -3.950  26.730  1.00  0.00           C  
ATOM    100  H   ALA A  24     -16.827  -2.197  26.052  1.00  0.00           H  
ATOM    101  N   ARG A  25     -15.327  -0.829  26.551  1.00  0.00           N  
ATOM    102  CA  ARG A  25     -15.250   0.615  26.812  1.00  0.00           C  
ATOM    103  C   ARG A  25     -16.449   1.160  27.591  1.00  0.00           C  
ATOM    104  O   ARG A  25     -16.265   1.477  28.764  1.00  0.00           O  
ATOM    105  CB  ARG A  25     -15.018   1.203  25.420  1.00  0.00           C  
ATOM    106  CG  ARG A  25     -13.815   0.854  24.540  1.00  0.00           C  
ATOM    107  CD  ARG A  25     -13.787   1.884  23.410  1.00  0.00           C  
ATOM    108  NE  ARG A  25     -12.947   3.031  23.785  1.00  0.00           N  
ATOM    109  CZ  ARG A  25     -11.672   3.235  23.426  1.00  0.00           C  
ATOM    110  NH1 ARG A  25     -11.037   2.411  22.581  1.00  0.00           N  
ATOM    111  NH2 ARG A  25     -11.095   4.392  23.780  1.00  0.00           N  
ATOM    112  H   ARG A  25     -15.424  -1.032  25.576  1.00  0.00           H  
ATOM    113  HE  ARG A  25     -13.299   3.656  24.481  1.00  0.00           H  
ATOM    114 HH11 ARG A  25     -11.567   1.681  22.148  1.00  0.00           H  
ATOM    115 HH12 ARG A  25     -10.062   2.475  22.368  1.00  0.00           H  
ATOM    116 HH21 ARG A  25     -11.618   5.160  24.148  1.00  0.00           H  
ATOM    117 HH22 ARG A  25     -10.186   4.595  23.416  1.00  0.00           H  
ATOM    118  N   LEU A  26     -17.619   1.326  26.979  1.00  0.00           N  
ATOM    119  CA  LEU A  26     -18.956   1.299  27.591  1.00  0.00           C  
ATOM    120  C   LEU A  26     -19.338   1.896  28.947  1.00  0.00           C  
ATOM    121  O   LEU A  26     -19.410   3.110  29.126  1.00  0.00           O  
ATOM    122  CB  LEU A  26     -19.639  -0.051  27.370  1.00  0.00           C  
ATOM    123  CG  LEU A  26     -20.972   0.042  26.625  1.00  0.00           C  
ATOM    124  CD1 LEU A  26     -20.764   0.933  25.398  1.00  0.00           C  
ATOM    125  CD2 LEU A  26     -21.423  -1.355  26.194  1.00  0.00           C  
ATOM    126  H   LEU A  26     -17.739   0.890  26.087  1.00  0.00           H  
ATOM    127  N   LYS A  27     -18.851   1.067  29.867  1.00  0.00           N  
ATOM    128  CA  LYS A  27     -19.033   1.251  31.314  1.00  0.00           C  
ATOM    129  C   LYS A  27     -17.976   2.174  31.923  1.00  0.00           C  
ATOM    130  O   LYS A  27     -18.348   2.921  32.827  1.00  0.00           O  
ATOM    131  CB  LYS A  27     -18.942  -0.201  31.788  1.00  0.00           C  
ATOM    132  CG  LYS A  27     -19.501  -0.350  33.204  1.00  0.00           C  
ATOM    133  CD  LYS A  27     -20.222  -1.652  33.563  1.00  0.00           C  
ATOM    134  CE  LYS A  27     -20.675  -1.610  35.024  1.00  0.00           C  
ATOM    135  NZ  LYS A  27     -21.174  -2.893  35.536  1.00  0.00           N  
ATOM    136  H   LYS A  27     -18.221   0.349  29.573  1.00  0.00           H  
ATOM    137  HZ1 LYS A  27     -22.092  -3.144  35.226  1.00  0.00           H  
ATOM    138  HZ2 LYS A  27     -21.044  -2.928  36.527  1.00  0.00           H  
ATOM    139  HZ3 LYS A  27     -20.539  -3.607  35.241  1.00  0.00           H  
ATOM    140  N   LYS A  28     -16.867   2.472  31.252  1.00  0.00           N  
ATOM    141  CA  LYS A  28     -15.863   3.486  31.608  1.00  0.00           C  
ATOM    142  C   LYS A  28     -16.098   4.864  30.988  1.00  0.00           C  
ATOM    143  O   LYS A  28     -15.156   5.621  30.755  1.00  0.00           O  
ATOM    144  CB  LYS A  28     -14.512   2.926  31.154  1.00  0.00           C  
ATOM    145  CG  LYS A  28     -14.079   1.700  31.960  1.00  0.00           C  
ATOM    146  CD  LYS A  28     -12.787   1.145  31.359  1.00  0.00           C  
ATOM    147  CE  LYS A  28     -12.231   0.105  32.334  1.00  0.00           C  
ATOM    148  NZ  LYS A  28     -13.016  -1.138  32.331  1.00  0.00           N  
ATOM    149  H   LYS A  28     -16.703   2.023  30.374  1.00  0.00           H  
ATOM    150  HZ1 LYS A  28     -12.801  -1.739  33.101  1.00  0.00           H  
ATOM    151  HZ2 LYS A  28     -12.918  -1.661  31.484  1.00  0.00           H  
ATOM    152  HZ3 LYS A  28     -13.979  -0.880  32.412  1.00  0.00           H  
ATOM    153  N   LEU A  29     -17.337   5.064  30.548  1.00  0.00           N  
ATOM    154  CA  LEU A  29     -17.687   6.276  29.794  1.00  0.00           C  
ATOM    155  C   LEU A  29     -19.153   6.633  30.049  1.00  0.00           C  
ATOM    156  O   LEU A  29     -19.325   7.725  30.587  1.00  0.00           O  
ATOM    157  CB  LEU A  29     -17.301   6.007  28.338  1.00  0.00           C  
ATOM    158  CG  LEU A  29     -18.038   6.977  27.411  1.00  0.00           C  
ATOM    159  CD1 LEU A  29     -17.582   8.437  27.453  1.00  0.00           C  
ATOM    160  CD2 LEU A  29     -18.059   6.666  25.913  1.00  0.00           C  
ATOM    161  H   LEU A  29     -18.046   4.360  30.591  1.00  0.00           H  
ATOM    162  N   VAL A  30     -20.099   5.700  29.983  1.00  0.00           N  
ATOM    163  CA  VAL A  30     -21.525   6.048  30.056  1.00  0.00           C  
ATOM    164  C   VAL A  30     -22.226   5.934  31.411  1.00  0.00           C  
ATOM    165  O   VAL A  30     -22.345   6.966  32.070  1.00  0.00           O  
ATOM    166  CB  VAL A  30     -22.301   5.558  28.832  1.00  0.00           C  
ATOM    167  CG1 VAL A  30     -23.572   6.370  28.570  1.00  0.00           C  
ATOM    168  CG2 VAL A  30     -21.561   5.470  27.494  1.00  0.00           C  
ATOM    169  H   VAL A  30     -19.953   4.779  29.622  1.00  0.00           H  
ATOM    170  N   GLY A  31     -22.747   4.742  31.686  1.00  0.00           N  
ATOM    171  CA  GLY A  31     -23.463   4.401  32.924  1.00  0.00           C  
ATOM    172  C   GLY A  31     -22.728   3.203  33.529  1.00  0.00           C  
ATOM    173  O   GLY A  31     -23.353   2.161  33.716  1.00  0.00           O  
ATOM    174  H   GLY A  31     -22.693   3.922  31.117  1.00  0.00           H  
HETATM  175  N   NH2 A  32     -21.510   3.373  34.035  1.00  0.00           N  
HETATM  176  HN1 NH2 A  32     -20.886   2.594  34.100  1.00  0.00           H  
HETATM  177  HN2 NH2 A  32     -21.123   4.294  34.067  1.00  0.00           H  
TER     178      NH2 A  32                                                      
ENDMDL                                                                          
CONECT    1    2    3    4                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT  172  175                                                                
CONECT  175  172  176  177                                                      
CONECT  176  175                                                                
CONECT  177  175                                                                
MASTER      392    0    2    1    0    0    1    6  136    1    8    2          
END