HEADER    HORMONE                                 14-JUL-19   6KHA              
TITLE     SOLUTION STRUCTURE OF BOVINE INSULIN AMYLOID INTERMEDIATE-2           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: INSULIN B CHAIN;                                           
COMPND   6 CHAIN: B                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: BOVINE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   7 ORGANISM_COMMON: BOVINE;                                             
SOURCE   8 ORGANISM_TAXID: 9913                                                 
KEYWDS    DIABETES, INSULIN, AMYLOID, HORMONE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.N.RATHA,R.K.KAR,J.B.BRENDER,A.BHUNIA                                
REVDAT   3   18-NOV-20 6KHA    1       JRNL                                     
REVDAT   2   19-AUG-20 6KHA    1       JRNL                                     
REVDAT   1   12-AUG-20 6KHA    0                                                
JRNL        AUTH   B.N.RATHA,R.K.KAR,J.R.BRENDER,R.PARIARY,B.SAHOO,S.KALITA,    
JRNL        AUTH 2 A.BHUNIA                                                     
JRNL        TITL   HIGH-RESOLUTION STRUCTURE OF A PARTIALLY FOLDED INSULIN      
JRNL        TITL 2 AGGREGATION INTERMEDIATE.                                    
JRNL        REF    PROTEINS                      V.  88  1648 2020              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   32683793                                                     
JRNL        DOI    10.1002/PROT.25983                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KHA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012549.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.9                                
REMARK 210  IONIC STRENGTH                 : 20% ACETIC ACID-D4                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 350 UM NONE BOVINE INSULIN, 20%    
REMARK 210                                   ACETIC ACID D4                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER, SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   4   CD    GLU A   4   OE2     0.109                       
REMARK 500  1 GLU A  17   CD    GLU A  17   OE2     0.099                       
REMARK 500  1 GLU B  13   CD    GLU B  13   OE2     0.103                       
REMARK 500  1 GLU B  21   CD    GLU B  21   OE2     0.108                       
REMARK 500  2 GLU A   4   CD    GLU A   4   OE2     0.105                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE2     0.101                       
REMARK 500  2 GLU B  13   CD    GLU B  13   OE2     0.105                       
REMARK 500  2 GLU B  21   CD    GLU B  21   OE2     0.114                       
REMARK 500  3 GLU A   4   CD    GLU A   4   OE2     0.103                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE2     0.123                       
REMARK 500  3 GLU B  13   CD    GLU B  13   OE2     0.099                       
REMARK 500  3 GLU B  21   CD    GLU B  21   OE2     0.109                       
REMARK 500  4 GLU A   4   CD    GLU A   4   OE2     0.105                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.099                       
REMARK 500  4 GLU B  13   CD    GLU B  13   OE2     0.101                       
REMARK 500  4 GLU B  21   CD    GLU B  21   OE2     0.120                       
REMARK 500  5 GLU A   4   CD    GLU A   4   OE2     0.104                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE2     0.111                       
REMARK 500  5 GLU B  13   CD    GLU B  13   OE2     0.103                       
REMARK 500  5 GLU B  21   CD    GLU B  21   OE2     0.102                       
REMARK 500  6 GLU A   4   CD    GLU A   4   OE2     0.103                       
REMARK 500  6 GLU A  17   CD    GLU A  17   OE2     0.104                       
REMARK 500  6 GLU B  13   CD    GLU B  13   OE2     0.102                       
REMARK 500  6 GLU B  21   CD    GLU B  21   OE2     0.112                       
REMARK 500  7 GLU A   4   CD    GLU A   4   OE2     0.102                       
REMARK 500  7 GLU A  17   CD    GLU A  17   OE2     0.118                       
REMARK 500  7 GLU B  13   CD    GLU B  13   OE2     0.087                       
REMARK 500  7 GLU B  21   CD    GLU B  21   OE2     0.100                       
REMARK 500  8 GLU A   4   CD    GLU A   4   OE2     0.118                       
REMARK 500  8 GLU A  17   CD    GLU A  17   OE2     0.107                       
REMARK 500  8 GLU B  13   CD    GLU B  13   OE2     0.112                       
REMARK 500  8 GLU B  21   CD    GLU B  21   OE2     0.115                       
REMARK 500  9 GLU A   4   CD    GLU A   4   OE2     0.108                       
REMARK 500  9 GLU A  17   CD    GLU A  17   OE2     0.108                       
REMARK 500  9 GLU B  13   CD    GLU B  13   OE2     0.110                       
REMARK 500  9 GLU B  21   CD    GLU B  21   OE2     0.104                       
REMARK 500 10 GLU A   4   CD    GLU A   4   OE2     0.108                       
REMARK 500 10 GLU A  17   CD    GLU A  17   OE2     0.108                       
REMARK 500 10 GLU B  13   CD    GLU B  13   OE2     0.110                       
REMARK 500 10 GLU B  21   CD    GLU B  21   OE2     0.104                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1 TYR B  16   CB  -  CG  -  CD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  1 PHE B  24   CB  -  CG  -  CD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2 PHE B  24   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  2 TYR B  26   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  3 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  3 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  3 HIS B   5   CB  -  CG  -  CD2 ANGL. DEV. = -11.1 DEGREES          
REMARK 500  3 CYS B   7   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  3 LEU B  15   CB  -  CA  -  C   ANGL. DEV. =  11.5 DEGREES          
REMARK 500  3 TYR B  26   CB  -  CG  -  CD1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  4 TYR A  14   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500  4 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. = -15.4 DEGREES          
REMARK 500  4 TYR A  19   CG  -  CD2 -  CE2 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  4 CYS A  20   N   -  CA  -  CB  ANGL. DEV. = -11.4 DEGREES          
REMARK 500  4 PHE B   1   CB  -  CG  -  CD2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  4 PHE B   1   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4 HIS B   5   CB  -  CG  -  CD2 ANGL. DEV. = -14.6 DEGREES          
REMARK 500  4 HIS B  10   CB  -  CG  -  CD2 ANGL. DEV. =  -9.9 DEGREES          
REMARK 500  4 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. =  -8.4 DEGREES          
REMARK 500  4 TYR B  16   CB  -  CG  -  CD1 ANGL. DEV. = -18.3 DEGREES          
REMARK 500  4 TYR B  16   CG  -  CD1 -  CE1 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  4 PHE B  25   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  4 TYR B  26   CB  -  CG  -  CD2 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  4 TYR B  26   CG  -  CD2 -  CE2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  5 CYS A   7   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  5 TYR A  14   N   -  CA  -  CB  ANGL. DEV. = -14.4 DEGREES          
REMARK 500  5 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. = -15.1 DEGREES          
REMARK 500  5 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. = -14.0 DEGREES          
REMARK 500  5 TYR A  14   CG  -  CD2 -  CE2 ANGL. DEV. = -12.3 DEGREES          
REMARK 500  5 LEU A  16   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  5 ASN A  18   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500  5 TYR A  19   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500  5 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500  5 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -8.5 DEGREES          
REMARK 500  5 TYR A  19   CG  -  CD1 -  CE1 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  5 PHE B   1   CB  -  CG  -  CD2 ANGL. DEV. = -11.0 DEGREES          
REMARK 500  5 VAL B   2   CA  -  CB  -  CG1 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  5 HIS B   5   CB  -  CG  -  CD2 ANGL. DEV. = -17.5 DEGREES          
REMARK 500  5 HIS B   5   CB  -  CG  -  ND1 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  5 CYS B   7   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  5 HIS B  10   N   -  CA  -  CB  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  5 HIS B  10   CB  -  CG  -  CD2 ANGL. DEV. = -13.6 DEGREES          
REMARK 500  5 VAL B  12   CG1 -  CB  -  CG2 ANGL. DEV. =  12.9 DEGREES          
REMARK 500  5 VAL B  12   CA  -  CB  -  CG1 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  5 LEU B  15   CB  -  CA  -  C   ANGL. DEV. =  17.2 DEGREES          
REMARK 500  5 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500  5 TYR B  16   CB  -  CG  -  CD1 ANGL. DEV. = -16.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     285 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 ILE A   2       41.60    -86.91                                   
REMARK 500  1 ALA A   8     -137.42    -68.99                                   
REMARK 500  1 ASN B   3      130.01    -19.16                                   
REMARK 500  1 VAL B  18      -67.57    -99.39                                   
REMARK 500  1 ARG B  22       65.41    -62.47                                   
REMARK 500  2 ILE A   2      -21.82   -143.11                                   
REMARK 500  2 VAL A  10       66.34     26.01                                   
REMARK 500  2 ASN A  18      -68.33    -21.68                                   
REMARK 500  2 GLN B   4     -146.23   -143.01                                   
REMARK 500  2 CYS B   7     -169.03   -106.60                                   
REMARK 500  2 VAL B  18      -63.41    -92.30                                   
REMARK 500  2 ARG B  22     -177.63    -54.38                                   
REMARK 500  3 ILE A   2      -16.98   -147.27                                   
REMARK 500  3 GLU A   4      -36.63   -138.72                                   
REMARK 500  3 ALA A   8     -153.54    -68.31                                   
REMARK 500  3 SER A   9     -179.88    -60.57                                   
REMARK 500  3 ASN A  18      -63.79    -21.07                                   
REMARK 500  3 GLN B   4     -145.44   -147.16                                   
REMARK 500  3 ARG B  22     -179.12    -45.28                                   
REMARK 500  4 ILE A   2      -23.70   -143.87                                   
REMARK 500  4 GLN A   5      -49.03     -4.14                                   
REMARK 500  4 SER A   9     -166.98    -69.49                                   
REMARK 500  4 SER B   9       45.89   -104.95                                   
REMARK 500  4 VAL B  18      -61.21    -95.19                                   
REMARK 500  4 ARG B  22      174.15    -20.08                                   
REMARK 500  4 TYR B  26      159.51    -48.13                                   
REMARK 500  5 ILE A   2       25.53   -154.70                                   
REMARK 500  5 GLN A   5      -46.05    -28.42                                   
REMARK 500  5 ALA A   8     -154.98    -49.48                                   
REMARK 500  5 SER A   9     -159.81    -70.30                                   
REMARK 500  5 VAL B   2      -38.33   -141.95                                   
REMARK 500  5 TYR B  16      -43.10    -29.73                                   
REMARK 500  5 VAL B  18      -61.60   -104.32                                   
REMARK 500  5 GLU B  21     -164.19     21.02                                   
REMARK 500  5 ARG B  22      -92.13    -14.72                                   
REMARK 500  5 PHE B  24       87.67     44.61                                   
REMARK 500  5 TYR B  26      160.03    -36.08                                   
REMARK 500  6 ILE A   2      -36.55   -133.21                                   
REMARK 500  6 GLU A   4      -49.84   -144.09                                   
REMARK 500  6 GLN A   5      -55.86     -8.01                                   
REMARK 500  6 ALA A   8     -158.32    -47.38                                   
REMARK 500  6 SER A   9     -157.43    -69.72                                   
REMARK 500  6 VAL B   2      -43.89   -138.83                                   
REMARK 500  6 GLN B   4     -161.36   -162.30                                   
REMARK 500  6 LEU B  11       57.57   -113.75                                   
REMARK 500  6 ARG B  22     -172.86    -31.10                                   
REMARK 500  6 PRO B  28       35.19    -84.54                                   
REMARK 500  7 GLU A   4      -43.33   -145.73                                   
REMARK 500  7 GLN A   5      -36.67    -32.85                                   
REMARK 500  7 SER A   9     -166.15    -66.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 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 GLN B    4     HIS B    5          1      -149.18                    
REMARK 500 GLU B   21     ARG B   22          1      -148.68                    
REMARK 500 GLY B   23     PHE B   24          1      -145.63                    
REMARK 500 PHE B   24     PHE B   25          1      -147.01                    
REMARK 500 GLY A    1     ILE A    2          2      -137.15                    
REMARK 500 ASN B    3     GLN B    4          2      -128.86                    
REMARK 500 GLY B   23     PHE B   24          2      -137.41                    
REMARK 500 GLY A    1     ILE A    2          3      -134.39                    
REMARK 500 ASN B    3     GLN B    4          3      -139.16                    
REMARK 500 HIS B   10     LEU B   11          3       137.38                    
REMARK 500 GLU B   13     ALA B   14          3       132.79                    
REMARK 500 GLY B   23     PHE B   24          3      -130.56                    
REMARK 500 PHE B   25     TYR B   26          3      -135.44                    
REMARK 500 TYR B   26     THR B   27          3      -130.00                    
REMARK 500 VAL A    3     GLU A    4          4      -138.49                    
REMARK 500 GLU A    4     GLN A    5          4       125.03                    
REMARK 500 CYS A    7     ALA A    8          4       149.63                    
REMARK 500 SER A    9     VAL A   10          4      -100.08                    
REMARK 500 GLN B    4     HIS B    5          4      -136.09                    
REMARK 500 HIS B   10     LEU B   11          4       127.80                    
REMARK 500 LEU B   11     VAL B   12          4       130.44                    
REMARK 500 GLU B   13     ALA B   14          4       133.32                    
REMARK 500 GLY B   23     PHE B   24          4      -132.55                    
REMARK 500 PHE B   25     TYR B   26          4      -139.16                    
REMARK 500 TYR B   26     THR B   27          4      -146.26                    
REMARK 500 GLY A    1     ILE A    2          5      -132.05                    
REMARK 500 ILE A    2     VAL A    3          5      -145.41                    
REMARK 500 VAL A    3     GLU A    4          5      -139.05                    
REMARK 500 GLU A    4     GLN A    5          5       138.87                    
REMARK 500 CYS A    7     ALA A    8          5       135.05                    
REMARK 500 SER A    9     VAL A   10          5      -138.22                    
REMARK 500 TYR A   14     GLN A   15          5       128.12                    
REMARK 500 VAL B    2     ASN B    3          5      -144.28                    
REMARK 500 GLN B    4     HIS B    5          5      -142.90                    
REMARK 500 HIS B    5     LEU B    6          5      -141.69                    
REMARK 500 HIS B   10     LEU B   11          5       131.59                    
REMARK 500 LEU B   11     VAL B   12          5       121.95                    
REMARK 500 GLU B   13     ALA B   14          5       133.21                    
REMARK 500 CYS B   19     GLY B   20          5       146.06                    
REMARK 500 GLY B   23     PHE B   24          5       119.16                    
REMARK 500 PHE B   24     PHE B   25          5      -112.06                    
REMARK 500 PHE B   25     TYR B   26          5      -119.01                    
REMARK 500 GLY A    1     ILE A    2          6      -116.55                    
REMARK 500 VAL A    3     GLU A    4          6      -139.97                    
REMARK 500 GLU A    4     GLN A    5          6       127.47                    
REMARK 500 CYS A    7     ALA A    8          6       135.64                    
REMARK 500 SER A    9     VAL A   10          6      -137.99                    
REMARK 500 TYR A   14     GLN A   15          6       118.31                    
REMARK 500 VAL B    2     ASN B    3          6      -149.77                    
REMARK 500 GLN B    4     HIS B    5          6      -133.29                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 NON CIS, NON-TRANS OMEGA OUTLIERS.            
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  14         0.11    SIDE CHAIN                              
REMARK 500  1 TYR A  19         0.11    SIDE CHAIN                              
REMARK 500  1 HIS B   5         0.14    SIDE CHAIN                              
REMARK 500  1 TYR B  16         0.07    SIDE CHAIN                              
REMARK 500  1 TYR B  26         0.14    SIDE CHAIN                              
REMARK 500  2 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  19         0.14    SIDE CHAIN                              
REMARK 500  2 TYR B  16         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  19         0.27    SIDE CHAIN                              
REMARK 500  3 HIS B   5         0.32    SIDE CHAIN                              
REMARK 500  3 TYR B  16         0.13    SIDE CHAIN                              
REMARK 500  4 TYR A  14         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  19         0.42    SIDE CHAIN                              
REMARK 500  4 PHE B   1         0.09    SIDE CHAIN                              
REMARK 500  4 HIS B   5         0.40    SIDE CHAIN                              
REMARK 500  4 TYR B  16         0.52    SIDE CHAIN                              
REMARK 500  4 PHE B  24         0.15    SIDE CHAIN                              
REMARK 500  4 TYR B  26         0.21    SIDE CHAIN                              
REMARK 500  5 TYR A  14         0.54    SIDE CHAIN                              
REMARK 500  5 TYR A  19         0.41    SIDE CHAIN                              
REMARK 500  5 PHE B   1         0.24    SIDE CHAIN                              
REMARK 500  5 HIS B   5         0.46    SIDE CHAIN                              
REMARK 500  5 TYR B  16         0.54    SIDE CHAIN                              
REMARK 500  5 PHE B  24         0.43    SIDE CHAIN                              
REMARK 500  5 PHE B  25         0.32    SIDE CHAIN                              
REMARK 500  5 TYR B  26         0.49    SIDE CHAIN                              
REMARK 500  6 TYR A  14         0.53    SIDE CHAIN                              
REMARK 500  6 TYR A  19         0.31    SIDE CHAIN                              
REMARK 500  6 PHE B   1         0.30    SIDE CHAIN                              
REMARK 500  6 HIS B   5         0.48    SIDE CHAIN                              
REMARK 500  6 TYR B  16         0.57    SIDE CHAIN                              
REMARK 500  6 PHE B  24         0.56    SIDE CHAIN                              
REMARK 500  6 PHE B  25         0.31    SIDE CHAIN                              
REMARK 500  6 TYR B  26         0.60    SIDE CHAIN                              
REMARK 500  7 TYR A  14         0.53    SIDE CHAIN                              
REMARK 500  7 TYR A  19         0.29    SIDE CHAIN                              
REMARK 500  7 PHE B   1         0.34    SIDE CHAIN                              
REMARK 500  7 HIS B   5         0.48    SIDE CHAIN                              
REMARK 500  7 TYR B  16         0.57    SIDE CHAIN                              
REMARK 500  7 PHE B  24         0.55    SIDE CHAIN                              
REMARK 500  7 PHE B  25         0.32    SIDE CHAIN                              
REMARK 500  7 TYR B  26         0.58    SIDE CHAIN                              
REMARK 500  8 TYR A  14         0.54    SIDE CHAIN                              
REMARK 500  8 TYR A  19         0.29    SIDE CHAIN                              
REMARK 500  8 PHE B   1         0.34    SIDE CHAIN                              
REMARK 500  8 HIS B   5         0.49    SIDE CHAIN                              
REMARK 500  8 TYR B  16         0.57    SIDE CHAIN                              
REMARK 500  8 PHE B  24         0.57    SIDE CHAIN                              
REMARK 500  8 PHE B  25         0.33    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 PLANE DEVIATIONS.                             
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  6 LEU B  11        -10.66                                           
REMARK 500  7 LEU B  11        -11.40                                           
REMARK 500  8 LEU B  11        -11.73                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36271   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF BOVINE INSULIN AMYLOID INTERMEDIATE-2          
DBREF  6KHA A    1    21  UNP    P01317   INS_BOVIN       85    105             
DBREF  6KHA B    1    30  UNP    P01317   INS_BOVIN       25     54             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS ALA SER VAL CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS ALA                                              
HELIX    1 AA1 SER A   12  ASN A   18  1                                   7    
HELIX    2 AA2 CYS B    7  LEU B   11  5                                   5    
HELIX    3 AA3 VAL B   12  CYS B   19  1                                   8    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.04  
CISPEP   1 GLY A    1    ILE A    2          4         8.86                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -22.326  25.584 -12.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.049  25.479 -11.053  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.382  24.772 -11.222  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.019  24.829 -12.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.889  26.050 -13.049  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.082  24.661 -12.690  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.475  26.121 -12.243  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.452  24.943 -10.316  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.227  26.480 -10.665  1.00  0.00           H  
ATOM     10  N   ILE A   2     -24.816  24.072 -10.175  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -25.818  22.986 -10.168  1.00  0.00           C  
ATOM     12  C   ILE A   2     -27.276  23.417 -10.036  1.00  0.00           C  
ATOM     13  O   ILE A   2     -28.103  22.823  -9.357  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -25.323  22.034  -9.098  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -25.989  20.655  -9.148  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -25.373  22.654  -7.689  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -24.896  19.673  -8.748  1.00  0.00           C  
ATOM     18  H   ILE A   2     -24.238  24.051  -9.341  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -25.746  22.512 -11.146  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -24.287  21.891  -9.371  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -26.849  20.612  -8.473  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -26.314  20.416 -10.172  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -26.395  22.916  -7.414  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -24.965  21.927  -6.974  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.737  23.543  -7.669  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -24.110  19.671  -9.496  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.393  20.049  -7.858  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -25.284  18.654  -8.580  1.00  0.00           H  
ATOM     29  N   VAL A   3     -27.545  24.483 -10.769  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -28.875  25.099 -10.931  1.00  0.00           C  
ATOM     31  C   VAL A   3     -29.684  24.376 -12.003  1.00  0.00           C  
ATOM     32  O   VAL A   3     -30.893  24.161 -11.922  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.680  26.572 -11.284  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -29.988  27.281 -11.660  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.046  27.317 -10.109  1.00  0.00           C  
ATOM     36  H   VAL A   3     -26.758  24.747 -11.354  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -29.395  25.026 -10.021  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.960  26.563 -12.127  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -30.412  26.853 -12.574  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -30.723  27.193 -10.868  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -29.793  28.331 -11.848  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -27.101  26.852  -9.850  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -27.879  28.365 -10.375  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.700  27.278  -9.235  1.00  0.00           H  
ATOM     45  N   GLU A   4     -28.930  24.025 -13.023  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -29.310  23.676 -14.394  1.00  0.00           C  
ATOM     47  C   GLU A   4     -28.894  22.279 -14.825  1.00  0.00           C  
ATOM     48  O   GLU A   4     -29.555  21.615 -15.615  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -28.649  24.765 -15.261  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -27.106  24.850 -15.137  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -26.484  26.014 -15.923  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -27.094  26.916 -16.507  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -25.123  26.026 -15.899  1.00  0.00           O  
ATOM     54  H   GLU A   4     -28.047  24.482 -12.982  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -30.385  23.679 -14.424  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -28.919  24.571 -16.289  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -29.024  25.719 -14.921  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -26.791  24.970 -14.090  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -26.675  23.935 -15.551  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -24.763  26.749 -16.432  1.00  0.00           H  
ATOM     61  N   GLN A   5     -27.799  21.852 -14.230  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -27.103  20.595 -14.433  1.00  0.00           C  
ATOM     63  C   GLN A   5     -28.053  19.400 -14.217  1.00  0.00           C  
ATOM     64  O   GLN A   5     -28.141  18.516 -15.056  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.967  20.590 -13.393  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.931  21.713 -13.586  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -24.176  21.651 -14.922  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -23.938  20.595 -15.480  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -23.822  22.783 -15.495  1.00  0.00           N  
ATOM     70  H   GLN A   5     -27.335  22.547 -13.694  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.703  20.572 -15.437  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -26.436  20.717 -12.426  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.464  19.627 -13.450  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -25.426  22.682 -13.488  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -24.198  21.673 -12.778  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -23.341  22.724 -16.385  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -24.026  23.677 -15.058  1.00  0.00           H  
ATOM     78  N   CYS A   6     -28.851  19.477 -13.135  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.960  18.589 -12.781  1.00  0.00           C  
ATOM     80  C   CYS A   6     -31.290  18.934 -13.454  1.00  0.00           C  
ATOM     81  O   CYS A   6     -32.136  18.049 -13.577  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -30.119  18.739 -11.282  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -28.742  18.216 -10.220  1.00  0.00           S  
ATOM     84  H   CYS A   6     -28.639  20.220 -12.505  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -29.696  17.564 -13.043  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -30.277  19.814 -11.124  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -31.033  18.231 -10.983  1.00  0.00           H  
ATOM     88  N   CYS A   7     -31.534  20.209 -13.769  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -32.755  20.711 -14.408  1.00  0.00           C  
ATOM     90  C   CYS A   7     -33.005  20.095 -15.812  1.00  0.00           C  
ATOM     91  O   CYS A   7     -34.154  19.970 -16.259  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -32.585  22.220 -14.516  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -34.017  23.246 -14.958  1.00  0.00           S  
ATOM     94  H   CYS A   7     -30.804  20.892 -13.567  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -33.619  20.480 -13.789  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -32.176  22.578 -13.559  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.816  22.394 -15.243  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.925  19.652 -16.459  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.902  18.673 -17.543  1.00  0.00           C  
ATOM    100  C   ALA A   8     -32.273  17.249 -17.060  1.00  0.00           C  
ATOM    101  O   ALA A   8     -33.223  17.064 -16.300  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.484  18.807 -18.135  1.00  0.00           C  
ATOM    103  H   ALA A   8     -31.026  19.856 -16.044  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.567  18.936 -18.361  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.763  18.551 -17.355  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.373  18.143 -18.996  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.290  19.840 -18.429  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.557  16.238 -17.521  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.597  14.881 -16.998  1.00  0.00           C  
ATOM    110  C   SER A   9     -31.002  14.760 -15.591  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.463  15.690 -14.998  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.817  13.995 -17.952  1.00  0.00           C  
ATOM    113  OG  SER A   9     -31.217  14.158 -19.307  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.864  16.398 -18.216  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.620  14.506 -16.928  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.756  14.244 -17.854  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.952  12.943 -17.705  1.00  0.00           H  
ATOM    118  HG  SER A   9     -30.586  13.631 -19.851  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.142  13.553 -15.055  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.894  13.102 -13.693  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.433  13.241 -13.244  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.508  13.117 -14.058  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.410  11.661 -13.577  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -30.595  10.609 -14.342  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.591  11.227 -12.134  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.539  12.853 -15.650  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.510  13.747 -13.079  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -32.406  11.657 -14.033  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -29.606  10.488 -13.913  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -31.108   9.652 -14.284  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -30.532  10.887 -15.396  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -30.643  11.086 -11.647  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -32.178  11.995 -11.618  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -32.144  10.296 -12.133  1.00  0.00           H  
ATOM    135  N   CYS A  11     -29.224  13.560 -11.963  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.925  13.960 -11.423  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.579  13.257 -10.099  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.423  12.950  -9.247  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.871  15.488 -11.269  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.990  16.204 -10.027  1.00  0.00           S  
ATOM    141  H   CYS A  11     -30.015  13.633 -11.332  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -27.127  13.665 -12.104  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.843  15.776 -11.026  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -28.104  15.918 -12.251  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.274  13.014  -9.917  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.660  12.364  -8.789  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.318  13.348  -7.675  1.00  0.00           C  
ATOM    148  O   SER A  12     -25.510  14.551  -7.750  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.399  11.662  -9.282  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.523  11.053 -10.565  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.581  13.167 -10.628  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.306  11.621  -8.354  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.650  12.441  -9.324  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.084  10.919  -8.575  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.640  10.688 -10.842  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.765  12.769  -6.632  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.516  13.348  -5.319  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.162  14.041  -5.327  1.00  0.00           C  
ATOM    159  O   LEU A  13     -22.999  15.122  -4.786  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -24.476  12.141  -4.371  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -25.740  11.236  -4.290  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -27.020  11.757  -4.954  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -25.452   9.869  -4.899  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.662  11.769  -6.726  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.230  14.122  -5.031  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -23.636  11.539  -4.728  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -24.218  12.501  -3.363  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.964  11.093  -3.238  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -26.901  11.836  -6.032  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -27.816  11.056  -4.785  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -27.291  12.722  -4.540  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.591   9.436  -4.399  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -26.292   9.185  -4.720  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.255   9.946  -5.969  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.221  13.509  -6.084  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.944  14.105  -6.380  1.00  0.00           C  
ATOM    177  C   TYR A  14     -20.926  15.396  -7.178  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.029  16.231  -7.049  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.301  13.023  -7.217  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.270  11.710  -6.553  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.628  11.645  -5.328  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -21.131  10.712  -6.989  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.842  10.529  -4.493  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -21.422   9.653  -6.130  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.752   9.533  -4.886  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -21.060   8.503  -4.040  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.349  12.563  -6.411  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.472  14.371  -5.461  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.868  12.922  -8.146  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.291  13.288  -7.334  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.061  12.518  -5.017  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -21.664  10.821  -7.941  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -19.359  10.509  -3.540  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -22.217   8.997  -6.415  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -20.558   8.568  -3.221  1.00  0.00           H  
ATOM    196  N   GLN A  15     -21.976  15.561  -7.945  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.348  16.809  -8.562  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.743  17.783  -7.475  1.00  0.00           C  
ATOM    199  O   GLN A  15     -22.238  18.885  -7.401  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -23.519  16.536  -9.516  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -23.286  15.401 -10.522  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -22.069  15.582 -11.408  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -20.989  15.055 -11.156  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -22.175  16.330 -12.493  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.631  14.779  -7.923  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.516  17.233  -9.120  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.318  16.211  -8.860  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -23.811  17.437 -10.043  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -23.193  14.508  -9.916  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -24.184  15.298 -11.152  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -21.356  16.433 -13.069  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.041  16.805 -12.727  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.583  17.357  -6.562  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.175  18.145  -5.463  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.213  18.542  -4.321  1.00  0.00           C  
ATOM    216  O   LEU A  16     -23.284  19.649  -3.782  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.384  17.277  -5.038  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -26.477  17.254  -6.109  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.475  16.150  -5.836  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.229  18.562  -6.194  1.00  0.00           C  
ATOM    221  H   LEU A  16     -23.994  16.438  -6.727  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -24.545  19.077  -5.858  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.067  16.270  -4.848  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -25.780  17.612  -4.100  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.049  17.032  -7.081  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -27.964  16.296  -4.871  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.199  16.147  -6.640  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -26.924  15.196  -5.860  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -26.546  19.353  -6.519  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.018  18.463  -6.936  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.677  18.802  -5.241  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.276  17.651  -4.012  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.156  17.783  -3.076  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.138  18.861  -3.464  1.00  0.00           C  
ATOM    235  O   GLU A  17     -19.472  19.452  -2.620  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -20.368  16.478  -3.184  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -21.118  15.355  -2.493  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -20.853  15.208  -0.988  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -19.996  15.833  -0.365  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -21.638  14.279  -0.399  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.369  16.762  -4.504  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -21.500  17.917  -2.056  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -20.269  16.255  -4.266  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -19.354  16.574  -2.790  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -22.176  15.569  -2.655  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -20.859  14.428  -2.990  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -21.349  14.176   0.511  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.012  19.034  -4.759  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.042  19.893  -5.406  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.004  21.316  -4.832  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.956  21.874  -4.482  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.487  19.911  -6.853  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.541  20.520  -7.820  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -17.413  20.899  -7.567  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -19.028  20.535  -9.012  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.628  18.482  -5.334  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.055  19.451  -5.404  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.751  18.919  -7.213  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -20.447  20.366  -6.884  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -18.503  20.920  -9.783  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -19.977  20.203  -9.057  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.212  21.856  -4.757  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.583  23.200  -4.346  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.505  23.501  -2.849  1.00  0.00           C  
ATOM    265  O   TYR A  19     -20.040  24.556  -2.403  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -22.038  23.268  -4.804  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -22.046  23.259  -6.293  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -21.382  24.281  -6.951  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -22.401  22.076  -6.926  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -20.997  24.093  -8.277  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -22.072  21.905  -8.255  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -21.372  22.900  -8.948  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -21.028  22.685 -10.252  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.952  21.367  -5.246  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.007  23.938  -4.895  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.584  22.392  -4.471  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -22.503  24.166  -4.434  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -21.049  25.149  -6.392  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.858  21.233  -6.400  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -20.369  24.830  -8.723  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -22.373  20.985  -8.681  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -20.427  23.368 -10.604  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.998  22.516  -2.113  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.077  22.415  -0.665  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.753  22.837   0.049  1.00  0.00           C  
ATOM    286  O   CYS A  20     -18.643  22.600  -0.452  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.404  20.956  -0.352  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -21.603  20.546   1.417  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.375  21.766  -2.680  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.894  23.054  -0.286  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.301  20.711  -0.914  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -20.588  20.391  -0.796  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.887  23.483   1.216  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.857  24.095   2.037  1.00  0.00           C  
ATOM    295  C   ASN A  21     -17.778  23.122   2.563  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.131  22.061   3.126  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -19.648  24.750   3.195  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -18.781  25.523   4.172  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -18.707  25.211   5.361  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -18.092  26.554   3.735  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -16.578  23.429   2.399  1.00  0.00           O  
ATOM    302  H   ASN A  21     -20.807  23.595   1.609  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -18.340  24.855   1.440  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -20.367  25.428   2.747  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -20.192  23.985   3.726  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -17.510  27.073   4.373  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -18.096  26.779   2.743  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -30.565   6.477  -5.534  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -30.268   7.036  -4.206  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.226   8.181  -3.906  1.00  0.00           C  
ATOM    312  O   PHE B   1     -32.393   7.959  -3.544  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -28.771   7.411  -4.107  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -28.387   7.718  -2.704  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -27.931   8.988  -2.317  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -28.567   6.717  -1.739  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -27.655   9.243  -0.963  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -28.338   6.982  -0.402  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -27.854   8.230   0.007  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.332   7.137  -6.263  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -31.533   6.193  -5.593  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -30.005   5.657  -5.669  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -30.442   6.275  -3.432  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -28.163   6.548  -4.425  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -28.508   8.256  -4.734  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -27.805   9.774  -3.056  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -28.933   5.743  -2.050  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -27.338  10.219  -0.668  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -28.553   6.187   0.290  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -27.632   8.431   1.046  1.00  0.00           H  
ATOM    331  N   VAL B   2     -30.753   9.431  -4.056  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -31.474  10.699  -3.815  1.00  0.00           C  
ATOM    333  C   VAL B   2     -31.966  11.333  -5.117  1.00  0.00           C  
ATOM    334  O   VAL B   2     -33.046  11.922  -5.165  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -30.481  11.636  -3.102  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -30.793  13.142  -3.179  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -30.422  11.289  -1.607  1.00  0.00           C  
ATOM    338  H   VAL B   2     -29.779   9.504  -4.264  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -32.344  10.505  -3.207  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -29.494  11.438  -3.553  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -31.776  13.332  -2.761  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -30.042  13.709  -2.632  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -30.771  13.478  -4.218  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -29.569  11.769  -1.141  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -31.351  11.586  -1.100  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -30.316  10.207  -1.492  1.00  0.00           H  
ATOM    347  N   ASN B   3     -31.195  11.111  -6.171  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -31.313  11.528  -7.565  1.00  0.00           C  
ATOM    349  C   ASN B   3     -32.697  11.979  -8.070  1.00  0.00           C  
ATOM    350  O   ASN B   3     -33.720  11.284  -7.978  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -30.810  10.392  -8.444  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -29.663   9.643  -7.858  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -29.701   8.483  -7.471  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -28.685  10.406  -7.492  1.00  0.00           N  
ATOM    355  H   ASN B   3     -30.305  10.656  -5.962  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -30.609  12.367  -7.687  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -31.587   9.668  -8.635  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -30.443  10.870  -9.346  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -28.756  11.385  -7.737  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.989  10.000  -6.901  1.00  0.00           H  
ATOM    361  N   GLN B   4     -32.670  13.149  -8.710  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -33.798  13.920  -9.200  1.00  0.00           C  
ATOM    363  C   GLN B   4     -33.476  14.769 -10.430  1.00  0.00           C  
ATOM    364  O   GLN B   4     -32.403  14.738 -11.040  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -34.344  14.762  -8.041  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -33.432  15.892  -7.526  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -32.529  15.403  -6.400  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -32.934  15.181  -5.276  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -31.256  15.144  -6.668  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.770  13.592  -8.804  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -34.566  13.233  -9.524  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -35.309  15.190  -8.315  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.518  14.070  -7.228  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.883  16.301  -8.371  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -34.087  16.667  -7.134  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -30.684  14.802  -5.922  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -30.838  15.440  -7.540  1.00  0.00           H  
ATOM    378  N   HIS B   5     -34.529  15.480 -10.788  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -34.981  15.952 -12.094  1.00  0.00           C  
ATOM    380  C   HIS B   5     -35.112  17.466 -12.187  1.00  0.00           C  
ATOM    381  O   HIS B   5     -35.092  18.051 -13.272  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -36.379  15.366 -12.226  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -36.396  13.888 -12.195  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -35.396  13.163 -12.823  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -36.936  13.155 -11.174  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -35.280  12.058 -12.109  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -36.223  11.968 -11.161  1.00  0.00           N  
ATOM    388  H   HIS B   5     -35.239  15.311 -10.090  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -34.286  15.582 -12.845  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -36.948  15.747 -11.378  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -36.808  15.672 -13.163  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -37.583  13.543 -10.394  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -34.354  11.556 -12.075  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -36.204  11.266 -10.424  1.00  0.00           H  
ATOM    395  N   LEU B   6     -35.374  18.102 -11.042  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -35.762  19.499 -10.870  1.00  0.00           C  
ATOM    397  C   LEU B   6     -34.573  20.483 -10.963  1.00  0.00           C  
ATOM    398  O   LEU B   6     -33.414  20.137 -11.150  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -36.619  19.701  -9.616  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.994  20.432  -9.738  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -38.024  21.723  -8.912  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -38.481  20.798 -11.146  1.00  0.00           C  
ATOM    403  H   LEU B   6     -35.563  17.450 -10.294  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -36.358  19.682 -11.759  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -36.817  18.721  -9.160  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.010  20.270  -8.899  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -38.741  19.761  -9.323  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.811  21.460  -7.861  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -37.290  22.472  -9.268  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -39.036  22.133  -8.967  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -38.618  19.892 -11.739  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -39.456  21.300 -11.064  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -37.779  21.480 -11.625  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.960  21.743 -10.828  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.213  22.967 -11.113  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.983  23.861  -9.862  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.713  23.776  -8.876  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.117  23.678 -12.122  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -35.476  22.749 -13.635  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.943  21.881 -10.656  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.247  22.734 -11.583  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -36.081  23.854 -11.626  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -34.699  24.666 -12.351  1.00  0.00           H  
ATOM    424  N   GLY B   8     -33.020  24.791  -9.919  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -32.912  25.862  -8.922  1.00  0.00           C  
ATOM    426  C   GLY B   8     -32.505  25.390  -7.532  1.00  0.00           C  
ATOM    427  O   GLY B   8     -31.677  24.498  -7.337  1.00  0.00           O  
ATOM    428  H   GLY B   8     -32.415  24.813 -10.723  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -32.255  26.673  -9.221  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -33.894  26.335  -8.846  1.00  0.00           H  
ATOM    431  N   SER B   9     -33.171  26.010  -6.562  1.00  0.00           N  
ATOM    432  CA  SER B   9     -33.021  25.863  -5.108  1.00  0.00           C  
ATOM    433  C   SER B   9     -33.746  24.670  -4.540  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.057  24.573  -3.362  1.00  0.00           O  
ATOM    435  CB  SER B   9     -33.498  27.149  -4.451  1.00  0.00           C  
ATOM    436  OG  SER B   9     -32.689  28.284  -4.775  1.00  0.00           O  
ATOM    437  H   SER B   9     -33.860  26.663  -6.890  1.00  0.00           H  
ATOM    438  HA  SER B   9     -32.004  25.601  -4.851  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -34.522  27.286  -4.811  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -33.538  27.015  -3.363  1.00  0.00           H  
ATOM    441  HG  SER B   9     -32.911  29.014  -4.136  1.00  0.00           H  
ATOM    442  N   HIS B  10     -33.966  23.722  -5.405  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -34.200  22.325  -5.123  1.00  0.00           C  
ATOM    444  C   HIS B  10     -32.979  21.456  -5.104  1.00  0.00           C  
ATOM    445  O   HIS B  10     -32.956  20.450  -4.422  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.082  21.867  -6.275  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -35.782  20.581  -5.918  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -35.646  19.323  -6.503  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -36.491  20.437  -4.772  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -36.286  18.447  -5.705  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -36.815  19.094  -4.657  1.00  0.00           N  
ATOM    452  H   HIS B  10     -33.952  23.984  -6.381  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -34.538  22.188  -4.101  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.775  22.684  -6.474  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -34.403  21.804  -7.133  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -36.602  21.234  -4.036  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -36.442  17.382  -5.913  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -37.315  18.634  -3.908  1.00  0.00           H  
ATOM    459  N   LEU B  11     -31.950  21.902  -5.800  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -30.586  21.378  -5.675  1.00  0.00           C  
ATOM    461  C   LEU B  11     -29.743  21.930  -4.576  1.00  0.00           C  
ATOM    462  O   LEU B  11     -28.640  21.474  -4.302  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -29.889  21.443  -7.046  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -30.555  20.750  -8.241  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -31.390  19.520  -7.893  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -31.456  21.727  -9.012  1.00  0.00           C  
ATOM    467  H   LEU B  11     -32.212  22.593  -6.496  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -30.727  20.389  -5.247  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -29.824  22.519  -7.246  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -28.883  21.049  -6.927  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -29.770  20.462  -8.928  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -32.197  19.846  -7.250  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -31.766  19.060  -8.798  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -30.780  18.756  -7.412  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -31.764  21.324  -9.961  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -32.338  21.983  -8.422  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -30.925  22.654  -9.214  1.00  0.00           H  
ATOM    478  N   VAL B  12     -30.389  22.797  -3.828  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.123  23.121  -2.450  1.00  0.00           C  
ATOM    480  C   VAL B  12     -30.761  22.087  -1.544  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.132  21.589  -0.632  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.765  24.484  -2.251  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -31.015  24.871  -0.817  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -30.008  25.542  -3.050  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.261  23.153  -4.189  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.071  23.098  -2.216  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -31.759  24.383  -2.699  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.112  24.734  -0.214  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -31.316  25.913  -0.759  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -31.816  24.246  -0.453  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -29.999  25.202  -4.099  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -30.523  26.490  -2.957  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -29.003  25.643  -2.659  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.007  21.716  -1.829  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -32.702  20.719  -1.027  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.218  19.296  -1.287  1.00  0.00           C  
ATOM    497  O   GLU B  13     -32.282  18.419  -0.427  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.197  20.888  -1.278  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -34.736  22.254  -0.813  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -36.253  22.340  -0.955  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -37.077  21.877  -0.169  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -36.683  22.948  -2.087  1.00  0.00           O  
ATOM    503  H   GLU B  13     -32.503  22.205  -2.568  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.402  20.905  -0.016  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -34.307  20.805  -2.361  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -34.756  20.088  -0.795  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -34.493  22.374   0.250  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -34.258  23.018  -1.388  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -37.666  22.946  -2.051  1.00  0.00           H  
ATOM    510  N   ALA B  14     -31.603  19.141  -2.447  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -30.818  17.957  -2.795  1.00  0.00           C  
ATOM    512  C   ALA B  14     -29.459  18.018  -2.111  1.00  0.00           C  
ATOM    513  O   ALA B  14     -28.995  17.017  -1.595  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -30.650  17.929  -4.304  1.00  0.00           C  
ATOM    515  H   ALA B  14     -31.675  19.965  -3.067  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -31.305  17.072  -2.440  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -29.931  18.708  -4.518  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -30.270  16.966  -4.651  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -31.606  18.132  -4.765  1.00  0.00           H  
ATOM    520  N   LEU B  15     -28.855  19.203  -2.038  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -27.599  19.417  -1.321  1.00  0.00           C  
ATOM    522  C   LEU B  15     -27.788  19.064   0.181  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.019  18.300   0.776  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.073  20.798  -1.739  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -26.119  21.562  -0.819  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -26.854  22.014   0.457  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -24.937  20.678  -0.475  1.00  0.00           C  
ATOM    528  H   LEU B  15     -29.365  20.014  -2.382  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -26.907  18.675  -1.713  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -26.555  20.644  -2.711  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -27.907  21.451  -1.928  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -25.753  22.432  -1.365  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -26.463  21.480   1.350  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.745  23.089   0.573  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.923  21.824   0.350  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -24.444  20.340  -1.385  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -24.244  21.216   0.166  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -25.324  19.797   0.016  1.00  0.00           H  
ATOM    539  N   TYR B  16     -28.892  19.502   0.750  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.351  19.177   2.100  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.583  17.700   2.424  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.439  17.286   3.579  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.608  20.005   2.304  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.452  21.474   2.524  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.588  22.231   2.269  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -29.226  22.079   2.786  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -31.510  23.626   2.220  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -29.129  23.478   2.764  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -30.278  24.254   2.462  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -30.184  25.608   2.377  1.00  0.00           O  
ATOM    551  H   TYR B  16     -29.411  20.207   0.241  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.603  19.521   2.768  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -31.260  19.897   1.439  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.171  19.626   3.112  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -32.510  21.704   2.056  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -28.326  21.494   2.904  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -32.356  24.172   1.874  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -28.159  23.899   2.885  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -31.028  26.024   2.148  1.00  0.00           H  
ATOM    560  N   LEU B  17     -29.914  16.930   1.413  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -30.097  15.477   1.420  1.00  0.00           C  
ATOM    562  C   LEU B  17     -28.786  14.684   1.218  1.00  0.00           C  
ATOM    563  O   LEU B  17     -28.714  13.504   1.559  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -31.130  15.162   0.342  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -32.570  15.470   0.747  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -33.516  15.355  -0.457  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -33.083  14.521   1.838  1.00  0.00           C  
ATOM    568  H   LEU B  17     -30.001  17.395   0.532  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.432  15.163   2.380  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -30.888  15.740  -0.547  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -31.060  14.114   0.067  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.544  16.489   1.143  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -33.522  14.316  -0.814  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -34.512  15.661  -0.154  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.184  16.010  -1.264  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -32.500  14.649   2.755  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -34.131  14.708   2.082  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -32.986  13.483   1.524  1.00  0.00           H  
ATOM    579  N   VAL B  18     -27.771  15.343   0.646  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -26.509  14.752   0.204  1.00  0.00           C  
ATOM    581  C   VAL B  18     -25.430  14.981   1.221  1.00  0.00           C  
ATOM    582  O   VAL B  18     -24.912  14.054   1.881  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -26.184  15.351  -1.185  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -24.718  15.258  -1.557  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -27.048  14.669  -2.231  1.00  0.00           C  
ATOM    586  H   VAL B  18     -27.978  16.261   0.275  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -26.610  13.682   0.122  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -26.425  16.419  -1.149  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -24.404  14.219  -1.420  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -24.569  15.510  -2.608  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -24.171  15.954  -0.940  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -28.080  14.763  -1.900  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -26.932  15.200  -3.171  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -26.762  13.627  -2.311  1.00  0.00           H  
ATOM    595  N   CYS B  19     -25.101  16.264   1.316  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -23.991  16.804   2.072  1.00  0.00           C  
ATOM    597  C   CYS B  19     -24.404  17.086   3.524  1.00  0.00           C  
ATOM    598  O   CYS B  19     -23.669  16.788   4.469  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -23.577  18.099   1.366  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -21.810  18.521   1.559  1.00  0.00           S  
ATOM    601  H   CYS B  19     -25.641  16.874   0.713  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -23.135  16.107   2.066  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -23.751  17.997   0.302  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -24.249  18.866   1.728  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.588  17.652   3.664  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.175  18.069   4.927  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.626  19.540   4.977  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.709  20.198   3.942  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.048  17.910   2.798  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -27.036  17.448   5.144  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -25.483  17.938   5.744  1.00  0.00           H  
ATOM    612  N   GLU B  21     -26.970  20.017   6.171  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -27.764  21.215   6.468  1.00  0.00           C  
ATOM    614  C   GLU B  21     -26.987  22.540   6.420  1.00  0.00           C  
ATOM    615  O   GLU B  21     -27.243  23.457   5.660  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -28.279  20.970   7.885  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -29.352  19.865   7.971  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -29.839  19.623   9.390  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -29.086  19.610  10.367  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -31.183  19.461   9.518  1.00  0.00           O  
ATOM    621  H   GLU B  21     -26.883  19.385   6.964  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -28.593  21.282   5.777  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -27.458  20.652   8.521  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -28.644  21.900   8.305  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -30.171  20.143   7.302  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -28.914  18.969   7.588  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -31.377  19.312  10.465  1.00  0.00           H  
ATOM    628  N   ARG B  22     -26.071  22.617   7.377  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -25.538  23.783   8.121  1.00  0.00           C  
ATOM    630  C   ARG B  22     -24.794  24.879   7.330  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.595  25.145   7.502  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -24.656  23.188   9.223  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -25.479  22.369  10.251  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -25.019  20.917  10.256  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -25.999  20.095  10.993  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -25.837  18.839  11.362  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -24.747  18.190  11.143  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -26.821  18.182  11.908  1.00  0.00           N  
ATOM    639  H   ARG B  22     -26.093  21.764   7.924  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -26.382  24.315   8.566  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -23.944  22.550   8.673  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -24.117  23.970   9.753  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -25.343  22.817  11.234  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -26.541  22.419   9.999  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -24.940  20.553   9.240  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -24.034  20.887  10.740  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -26.902  20.507  11.241  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -23.970  18.635  10.692  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -24.671  17.229  11.433  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -27.750  18.582  11.875  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -26.686  17.251  12.214  1.00  0.00           H  
ATOM    652  N   GLY B  23     -25.538  25.543   6.474  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -25.139  26.803   5.826  1.00  0.00           C  
ATOM    654  C   GLY B  23     -24.723  26.758   4.355  1.00  0.00           C  
ATOM    655  O   GLY B  23     -23.933  27.579   3.892  1.00  0.00           O  
ATOM    656  H   GLY B  23     -26.485  25.184   6.348  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -26.020  27.429   5.832  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -24.327  27.234   6.366  1.00  0.00           H  
ATOM    659  N   PHE B  24     -25.179  25.734   3.664  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -24.398  25.105   2.589  1.00  0.00           C  
ATOM    661  C   PHE B  24     -24.411  25.828   1.235  1.00  0.00           C  
ATOM    662  O   PHE B  24     -25.383  26.487   0.861  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.864  23.659   2.511  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.258  22.805   3.566  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -23.750  23.306   4.771  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -24.164  21.452   3.251  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -23.232  22.407   5.716  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -23.609  20.577   4.189  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -23.141  21.032   5.435  1.00  0.00           C  
ATOM    670  H   PHE B  24     -25.719  25.088   4.222  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -23.361  25.063   2.946  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.966  23.619   2.601  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.546  23.191   1.582  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -23.757  24.386   4.994  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -24.551  21.072   2.316  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -22.933  22.819   6.648  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -23.615  19.540   3.929  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -22.731  20.345   6.170  1.00  0.00           H  
ATOM    679  N   PHE B  25     -23.274  25.756   0.519  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -22.831  26.830  -0.337  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.815  26.485  -1.807  1.00  0.00           C  
ATOM    682  O   PHE B  25     -23.168  25.399  -2.277  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -21.449  27.152   0.215  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -20.813  28.437  -0.191  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -21.552  29.624  -0.205  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -19.525  28.403  -0.704  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -20.919  30.825  -0.596  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -18.909  29.586  -1.128  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -19.598  30.814  -1.044  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.475  25.214   0.812  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -23.442  27.705  -0.200  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -21.456  27.167   1.298  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -20.814  26.335  -0.116  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -22.599  29.619   0.001  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -19.031  27.443  -0.832  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -21.516  31.716  -0.588  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -17.933  29.504  -1.563  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -19.128  31.743  -1.382  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.364  27.523  -2.466  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -22.262  27.822  -3.875  1.00  0.00           C  
ATOM    701  C   TYR B  26     -21.085  28.727  -4.235  1.00  0.00           C  
ATOM    702  O   TYR B  26     -20.895  29.818  -3.693  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -23.548  28.531  -4.266  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -24.639  27.534  -4.375  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -24.452  26.441  -5.220  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -25.591  27.507  -3.364  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -25.220  25.287  -5.024  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -26.325  26.352  -3.131  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.160  25.230  -3.972  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.852  24.087  -3.717  1.00  0.00           O  
ATOM    711  H   TYR B  26     -22.169  28.262  -1.811  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -22.169  26.872  -4.428  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -23.756  29.244  -3.463  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -23.404  29.002  -5.236  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -23.607  26.476  -5.904  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -25.674  28.332  -2.657  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -24.966  24.431  -5.600  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -27.006  26.329  -2.305  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -26.651  23.380  -4.363  1.00  0.00           H  
ATOM    720  N   THR B  27     -20.323  28.266  -5.198  1.00  0.00           N  
ATOM    721  CA  THR B  27     -18.929  28.672  -5.432  1.00  0.00           C  
ATOM    722  C   THR B  27     -18.568  29.317  -6.769  1.00  0.00           C  
ATOM    723  O   THR B  27     -17.610  30.091  -6.759  1.00  0.00           O  
ATOM    724  CB  THR B  27     -18.043  27.434  -5.140  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -18.378  26.344  -5.967  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -18.202  27.000  -3.676  1.00  0.00           C  
ATOM    727  H   THR B  27     -20.585  27.360  -5.514  1.00  0.00           H  
ATOM    728  HA  THR B  27     -18.687  29.418  -4.678  1.00  0.00           H  
ATOM    729  HB  THR B  27     -17.018  27.701  -5.344  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -17.643  25.717  -5.958  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -19.228  26.675  -3.503  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -17.531  26.187  -3.427  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -18.008  27.848  -3.033  1.00  0.00           H  
ATOM    734  N   PRO B  28     -19.297  29.135  -7.875  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -19.027  29.857  -9.129  1.00  0.00           C  
ATOM    736  C   PRO B  28     -19.271  31.373  -9.022  1.00  0.00           C  
ATOM    737  O   PRO B  28     -19.955  31.836  -8.113  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -19.934  29.217 -10.185  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -20.235  27.839  -9.590  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -20.328  28.140  -8.118  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -17.997  29.694  -9.407  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -20.871  29.783 -10.264  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -19.448  29.124 -11.163  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -21.181  27.436  -9.986  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -19.377  27.184  -9.776  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -21.287  28.575  -7.851  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -20.133  27.227  -7.578  1.00  0.00           H  
ATOM    748  N   LYS B  29     -18.755  32.130  -9.998  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -18.948  33.584 -10.183  1.00  0.00           C  
ATOM    750  C   LYS B  29     -19.263  33.896 -11.654  1.00  0.00           C  
ATOM    751  O   LYS B  29     -18.709  33.265 -12.548  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -17.694  34.354  -9.743  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -17.307  34.283  -8.260  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -18.342  34.973  -7.360  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -17.921  34.929  -5.889  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -16.715  35.763  -5.611  1.00  0.00           N  
ATOM    757  H   LYS B  29     -18.205  31.649 -10.685  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -19.806  33.923  -9.594  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -16.825  34.009 -10.309  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -17.782  35.400 -10.034  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -17.200  33.235  -7.946  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -16.331  34.767  -8.169  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -18.439  36.004  -7.704  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -19.320  34.488  -7.447  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -18.786  35.291  -5.312  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -17.761  33.892  -5.564  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -16.836  36.725  -5.870  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -16.481  35.715  -4.632  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -15.900  35.433  -6.119  1.00  0.00           H  
ATOM    770  N   ALA B  30     -20.143  34.887 -11.871  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -20.552  35.424 -13.187  1.00  0.00           C  
ATOM    772  C   ALA B  30     -20.804  36.958 -13.163  1.00  0.00           C  
ATOM    773  O   ALA B  30     -20.396  37.675 -14.107  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -21.816  34.656 -13.651  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -21.407  37.433 -12.162  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.520  35.338 -11.061  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -19.751  35.234 -13.904  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -21.648  33.580 -13.740  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -22.638  34.833 -12.968  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -22.097  35.016 -14.642  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.657  20.242 -11.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.539  21.193 -10.892  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.016  20.839 -11.033  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.344  19.713 -11.384  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.866  20.260 -12.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.764  19.308 -11.240  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.706  20.538 -11.488  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.263  21.178  -9.827  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.393  22.198 -11.278  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.889  21.802 -10.741  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -25.105  21.530  -9.955  1.00  0.00           C  
ATOM     12  C   ILE A   2     -26.379  22.277 -10.335  1.00  0.00           C  
ATOM     13  O   ILE A   2     -27.453  21.854  -9.956  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -24.688  21.945  -8.559  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -25.562  21.385  -7.444  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -24.436  23.461  -8.422  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -24.821  21.582  -6.135  1.00  0.00           C  
ATOM     18  H   ILE A   2     -23.501  22.702 -10.485  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -25.336  20.465 -10.022  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -23.716  21.474  -8.470  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -26.524  21.913  -7.417  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -25.738  20.340  -7.645  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -25.367  23.973  -8.222  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.728  23.644  -7.634  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.007  23.874  -9.323  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -23.779  21.257  -6.243  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.812  22.656  -5.889  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -25.312  21.021  -5.325  1.00  0.00           H  
ATOM     29  N   VAL A   3     -26.275  23.412 -11.014  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.360  24.401 -11.036  1.00  0.00           C  
ATOM     31  C   VAL A   3     -28.444  23.973 -12.011  1.00  0.00           C  
ATOM     32  O   VAL A   3     -29.633  23.867 -11.726  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -26.823  25.802 -11.350  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.919  26.805 -11.683  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -26.052  26.366 -10.147  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.408  23.638 -11.463  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.809  24.420 -10.059  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.146  25.685 -12.191  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.465  27.789 -11.792  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -28.399  26.555 -12.641  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.674  26.865 -10.898  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -25.754  27.396 -10.353  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -26.658  26.366  -9.247  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -25.156  25.771  -9.991  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.909  23.682 -13.184  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.550  23.431 -14.474  1.00  0.00           C  
ATOM     47  C   GLU A   4     -28.245  22.058 -15.079  1.00  0.00           C  
ATOM     48  O   GLU A   4     -29.044  21.417 -15.758  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -28.062  24.610 -15.338  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -26.554  24.557 -15.671  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -26.033  25.848 -16.336  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.355  26.699 -15.753  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -26.344  25.982 -17.650  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.965  24.002 -13.224  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.617  23.457 -14.339  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -28.627  24.637 -16.260  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -28.231  25.494 -14.716  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.981  24.399 -14.732  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -26.378  23.722 -16.361  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -25.929  26.822 -17.921  1.00  0.00           H  
ATOM     61  N   GLN A   5     -27.099  21.572 -14.675  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.607  20.219 -14.718  1.00  0.00           C  
ATOM     63  C   GLN A   5     -27.609  19.193 -14.148  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.656  18.060 -14.617  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.337  20.216 -13.851  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.311  21.319 -14.164  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.914  21.428 -15.633  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -24.203  22.409 -16.311  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -23.185  20.486 -16.193  1.00  0.00           N  
ATOM     70  H   GLN A   5     -26.546  22.247 -14.172  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.340  19.993 -15.749  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -25.711  20.409 -12.838  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.842  19.244 -13.875  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.679  22.278 -13.778  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -23.411  21.132 -13.597  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -22.888  20.636 -17.147  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.958  19.659 -15.674  1.00  0.00           H  
ATOM     78  N   CYS A   6     -28.381  19.616 -13.144  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.485  18.935 -12.446  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.897  19.330 -12.902  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.834  18.540 -12.744  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -29.347  19.278 -10.981  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.994  18.458 -10.071  1.00  0.00           S  
ATOM     84  H   CYS A   6     -28.069  20.498 -12.731  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -29.386  17.873 -12.584  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -29.227  20.360 -10.978  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -30.269  19.032 -10.457  1.00  0.00           H  
ATOM     88  N   CYS A   7     -31.061  20.515 -13.508  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -32.252  20.910 -14.244  1.00  0.00           C  
ATOM     90  C   CYS A   7     -32.428  20.057 -15.536  1.00  0.00           C  
ATOM     91  O   CYS A   7     -33.543  19.761 -15.943  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -32.053  22.398 -14.541  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.507  23.320 -15.160  1.00  0.00           S  
ATOM     94  H   CYS A   7     -30.294  21.156 -13.519  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -33.124  20.785 -13.607  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.693  22.881 -13.626  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.235  22.467 -15.247  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.314  19.590 -16.121  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.263  18.353 -16.888  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.189  17.128 -15.960  1.00  0.00           C  
ATOM    101  O   ALA A   8     -30.473  17.128 -14.945  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.027  18.446 -17.788  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.430  20.001 -15.848  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.144  18.238 -17.527  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.922  17.530 -18.360  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.127  19.286 -18.470  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.155  18.571 -17.156  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.982  16.097 -16.255  1.00  0.00           N  
ATOM    109  CA  SER A   9     -32.430  15.110 -15.293  1.00  0.00           C  
ATOM    110  C   SER A   9     -31.391  14.170 -14.680  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.271  14.039 -15.145  1.00  0.00           O  
ATOM    112  CB  SER A   9     -33.508  14.308 -16.017  1.00  0.00           C  
ATOM    113  OG  SER A   9     -34.542  15.111 -16.566  1.00  0.00           O  
ATOM    114  H   SER A   9     -32.557  16.124 -17.081  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.896  15.605 -14.443  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -33.012  13.780 -16.820  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -33.916  13.575 -15.334  1.00  0.00           H  
ATOM    118  HG  SER A   9     -35.254  14.537 -16.864  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.848  13.488 -13.637  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -31.139  12.564 -12.765  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.609  12.778 -12.646  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.813  11.939 -13.073  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.608  11.114 -13.058  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -32.847  10.823 -12.202  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -32.021  10.856 -14.509  1.00  0.00           C  
ATOM    126  H   VAL A  10     -32.843  13.416 -13.572  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.481  12.790 -11.774  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -30.828  10.428 -12.765  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -32.549  10.777 -11.150  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -33.596  11.606 -12.348  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -33.275   9.859 -12.470  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.232  11.140 -15.207  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -32.252   9.820 -14.627  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -32.945  11.400 -14.733  1.00  0.00           H  
ATOM    135  N   CYS A  11     -29.224  13.917 -12.051  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.839  14.225 -11.666  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.404  13.432 -10.416  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.223  13.004  -9.604  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.678  15.743 -11.438  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.554  16.485 -10.035  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.956  14.543 -11.743  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -27.188  13.909 -12.475  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.616  15.949 -11.274  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.982  16.271 -12.343  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.103  13.211 -10.285  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.460  12.482  -9.223  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.151  13.329  -8.023  1.00  0.00           C  
ATOM    148  O   SER A  12     -25.248  14.554  -7.979  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.175  11.871  -9.817  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.439  11.022 -10.941  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.463  13.480 -11.018  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.080  11.678  -8.873  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.521  12.675 -10.106  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -23.696  11.306  -9.039  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.598  10.635 -11.238  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.738  12.620  -6.988  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.463  13.139  -5.662  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.231  14.030  -5.731  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.199  15.094  -5.145  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -24.194  11.907  -4.790  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -25.336  10.875  -4.683  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -26.717  11.378  -5.090  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -25.053   9.610  -5.465  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.608  11.641  -7.149  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.259  13.768  -5.244  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -23.319  11.419  -5.263  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -23.907  12.254  -3.794  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.431  10.572  -3.644  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -26.780  11.554  -6.163  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -27.475  10.626  -4.850  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -26.977  12.272  -4.540  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.088   9.200  -5.172  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -25.818   8.855  -5.224  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.054   9.793  -6.543  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.267  13.687  -6.551  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.093  14.482  -6.813  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.300  15.864  -7.371  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.623  16.835  -7.002  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.350  13.634  -7.809  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.076  12.284  -7.304  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.338  12.145  -6.122  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.778  11.213  -7.876  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.289  10.889  -5.507  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.776   9.983  -7.208  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.999   9.798  -6.053  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.942   8.566  -5.481  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.236  12.746  -6.906  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.576  14.669  -5.892  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.950  13.509  -8.706  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.424  14.083  -7.977  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -18.895  13.038  -5.703  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -21.353  11.372  -8.773  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.706  10.790  -4.622  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -21.373   9.189  -7.615  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -19.346   8.538  -4.705  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.301  15.950  -8.212  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.779  17.197  -8.794  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.396  18.074  -7.709  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.118  19.264  -7.587  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -23.796  16.837  -9.844  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -23.211  15.933 -10.926  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -24.137  15.719 -12.140  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -24.638  14.625 -12.376  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -24.389  16.775 -12.891  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.821  15.090  -8.341  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.986  17.761  -9.238  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.597  16.262  -9.363  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -24.231  17.731 -10.287  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -22.276  16.357 -11.247  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -23.004  14.993 -10.447  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -25.001  16.646 -13.667  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -24.025  17.685 -12.637  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.159  17.402  -6.865  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.835  17.899  -5.686  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.917  18.264  -4.500  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.207  19.187  -3.745  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.889  16.832  -5.419  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -27.005  16.776  -6.479  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.863  15.533  -6.252  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.860  18.039  -6.452  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.385  16.448  -7.166  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.319  18.831  -5.939  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.406  15.867  -5.417  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.312  16.934  -4.427  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.579  16.683  -7.469  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.388  15.596  -5.305  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.534  15.450  -7.084  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.209  14.664  -6.258  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -27.292  18.834  -6.903  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.788  17.914  -7.024  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -28.072  18.262  -5.409  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.790  17.595  -4.329  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.758  17.818  -3.299  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.933  19.054  -3.594  1.00  0.00           C  
ATOM    235  O   GLU A  17     -20.689  19.873  -2.713  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -20.771  16.651  -3.341  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -21.368  15.446  -2.656  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -20.585  14.156  -2.901  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -19.376  14.117  -3.198  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -21.322  13.023  -2.830  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.694  16.749  -4.893  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -22.211  17.938  -2.306  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -20.585  16.392  -4.379  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -19.850  16.940  -2.845  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -21.472  15.670  -1.598  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -22.349  15.366  -3.068  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -20.730  12.261  -2.977  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.489  19.124  -4.835  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.351  19.868  -5.349  1.00  0.00           C  
ATOM    250  C   ASN A  18     -18.879  21.052  -4.488  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.815  21.045  -3.874  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.866  20.333  -6.727  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -19.381  19.585  -7.943  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -20.081  19.252  -8.872  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.082  19.500  -8.007  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.834  18.422  -5.474  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.474  19.235  -5.467  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.927  20.476  -6.762  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.444  21.295  -6.850  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.625  19.085  -8.808  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.613  19.952  -7.239  1.00  0.00           H  
ATOM    262  N   TYR A  19     -19.732  22.067  -4.443  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -19.534  23.398  -3.883  1.00  0.00           C  
ATOM    264  C   TYR A  19     -19.369  23.461  -2.381  1.00  0.00           C  
ATOM    265  O   TYR A  19     -18.494  24.132  -1.832  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.794  24.169  -4.253  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.800  24.288  -5.727  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.694  24.919  -6.343  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.570  23.358  -6.422  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.394  24.596  -7.671  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.277  23.047  -7.722  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -20.190  23.672  -8.386  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.848  23.328  -9.663  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.516  21.948  -5.084  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -18.690  23.882  -4.360  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.661  23.556  -3.974  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -20.830  25.119  -3.775  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.039  25.574  -5.784  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.282  22.746  -5.923  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.506  25.008  -8.100  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -21.825  22.212  -8.055  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -19.039  23.790  -9.949  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.296  22.768  -1.732  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -20.580  22.726  -0.300  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.330  22.342   0.549  1.00  0.00           C  
ATOM    286  O   CYS A  20     -18.610  21.386   0.248  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.714  21.687  -0.160  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.419  21.510   1.494  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.901  22.273  -2.377  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -20.954  23.704   0.046  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.504  21.967  -0.863  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.332  20.745  -0.519  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.086  23.132   1.614  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -17.934  23.102   2.506  1.00  0.00           C  
ATOM    295  C   ASN A  21     -17.858  21.822   3.348  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.559  21.711   4.366  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.036  24.407   3.312  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -16.896  24.648   4.292  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -16.070  25.541   4.141  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -16.747  23.816   5.294  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.067  20.926   2.993  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.731  23.877   1.807  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -17.004  23.133   1.916  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.117  25.242   2.605  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -18.976  24.387   3.868  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -16.038  23.997   5.997  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -17.352  23.002   5.354  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -29.713   5.989  -5.733  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -30.299   7.188  -5.088  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.561   7.670  -5.833  1.00  0.00           C  
ATOM    312  O   PHE B   1     -32.179   6.908  -6.581  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -29.238   8.287  -4.851  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -29.224   8.806  -3.432  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -27.983   9.075  -2.829  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -30.399   8.894  -2.694  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -27.935   9.429  -1.480  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -30.331   9.205  -1.337  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -29.099   9.457  -0.714  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.414   5.289  -5.873  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -28.990   5.600  -5.157  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -29.333   6.207  -6.635  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -30.634   6.939  -4.077  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -28.220   7.880  -5.020  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -29.359   9.129  -5.525  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -27.076   9.029  -3.426  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -31.366   8.713  -3.129  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -26.972   9.610  -1.054  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -31.239   9.172  -0.772  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -29.074   9.713   0.351  1.00  0.00           H  
ATOM    331  N   VAL B   2     -31.982   8.923  -5.600  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -33.325   9.487  -5.815  1.00  0.00           C  
ATOM    333  C   VAL B   2     -33.261  10.763  -6.650  1.00  0.00           C  
ATOM    334  O   VAL B   2     -34.082  10.962  -7.537  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -33.884   9.768  -4.409  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -35.064  10.741  -4.362  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -34.335   8.458  -3.727  1.00  0.00           C  
ATOM    338  H   VAL B   2     -31.354   9.504  -5.069  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -33.973   8.785  -6.325  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -33.033  10.145  -3.826  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -34.785  11.733  -4.750  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -35.875  10.357  -4.960  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -35.428  10.824  -3.324  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -34.730   8.645  -2.731  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -35.131   7.987  -4.310  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -33.491   7.783  -3.603  1.00  0.00           H  
ATOM    347  N   ASN B   3     -32.308  11.633  -6.331  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -32.234  12.989  -6.865  1.00  0.00           C  
ATOM    349  C   ASN B   3     -32.221  13.116  -8.407  1.00  0.00           C  
ATOM    350  O   ASN B   3     -31.678  12.270  -9.125  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -31.065  13.751  -6.220  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -30.799  13.479  -4.753  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -29.687  13.301  -4.286  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -31.883  13.336  -4.028  1.00  0.00           N  
ATOM    355  H   ASN B   3     -31.837  11.487  -5.453  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -33.157  13.493  -6.555  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -30.167  13.522  -6.771  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -31.385  14.767  -6.287  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -32.771  13.399  -4.503  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -31.761  12.892  -3.140  1.00  0.00           H  
ATOM    361  N   GLN B   4     -32.870  14.166  -8.920  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -33.844  13.985  -9.972  1.00  0.00           C  
ATOM    363  C   GLN B   4     -33.824  15.129 -11.022  1.00  0.00           C  
ATOM    364  O   GLN B   4     -32.804  15.693 -11.402  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -35.190  13.854  -9.230  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -36.231  12.931  -9.905  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -37.279  12.505  -8.886  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -38.410  12.978  -8.893  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -36.968  11.626  -7.958  1.00  0.00           N  
ATOM    370  H   GLN B   4     -33.172  14.856  -8.235  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.683  13.046 -10.493  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -35.017  13.443  -8.234  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -35.573  14.847  -9.024  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -36.736  13.463 -10.712  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -35.765  12.008 -10.304  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -37.677  11.321  -7.314  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -36.008  11.277  -7.910  1.00  0.00           H  
ATOM    378  N   HIS B   5     -35.020  15.383 -11.504  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -35.366  16.024 -12.771  1.00  0.00           C  
ATOM    380  C   HIS B   5     -35.456  17.532 -12.694  1.00  0.00           C  
ATOM    381  O   HIS B   5     -35.042  18.278 -13.578  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -36.726  15.445 -13.142  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -36.637  14.016 -13.561  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -35.487  13.268 -13.430  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -37.622  13.266 -14.138  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -35.815  12.079 -13.893  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -37.079  12.021 -14.344  1.00  0.00           N  
ATOM    388  H   HIS B   5     -35.744  14.809 -11.096  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -34.664  15.746 -13.538  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -37.372  15.550 -12.284  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -37.120  15.969 -13.991  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -38.619  13.612 -14.388  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -35.073  11.326 -13.922  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -37.516  11.213 -14.760  1.00  0.00           H  
ATOM    395  N   LEU B   6     -36.029  17.956 -11.578  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -36.466  19.334 -11.334  1.00  0.00           C  
ATOM    397  C   LEU B   6     -35.287  20.304 -11.143  1.00  0.00           C  
ATOM    398  O   LEU B   6     -34.142  19.931 -10.869  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -37.494  19.375 -10.193  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -38.741  20.284 -10.299  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -38.557  21.633  -9.574  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -39.177  20.612 -11.730  1.00  0.00           C  
ATOM    403  H   LEU B   6     -36.362  17.216 -10.990  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -36.943  19.627 -12.272  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -37.870  18.367 -10.045  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.956  19.651  -9.308  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -39.565  19.786  -9.809  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -39.505  22.152  -9.529  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.216  21.465  -8.569  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.819  22.252 -10.096  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -39.294  19.696 -12.318  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -40.109  21.158 -11.714  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -38.436  21.257 -12.229  1.00  0.00           H  
ATOM    414  N   CYS B   7     -35.614  21.580 -11.310  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.717  22.736 -11.391  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.746  23.611 -10.127  1.00  0.00           C  
ATOM    417  O   CYS B   7     -35.341  23.236  -9.119  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.243  23.514 -12.614  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -35.151  22.620 -14.194  1.00  0.00           S  
ATOM    420  H   CYS B   7     -36.583  21.767 -11.469  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.704  22.393 -11.522  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -36.285  23.776 -12.419  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -34.717  24.461 -12.730  1.00  0.00           H  
ATOM    424  N   GLY B   8     -34.143  24.810 -10.168  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -34.349  25.829  -9.129  1.00  0.00           C  
ATOM    426  C   GLY B   8     -33.550  25.551  -7.864  1.00  0.00           C  
ATOM    427  O   GLY B   8     -32.317  25.552  -7.853  1.00  0.00           O  
ATOM    428  H   GLY B   8     -33.533  25.036 -10.939  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -34.071  26.834  -9.467  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -35.417  25.849  -8.891  1.00  0.00           H  
ATOM    431  N   SER B   9     -34.275  25.371  -6.772  1.00  0.00           N  
ATOM    432  CA  SER B   9     -33.802  25.216  -5.388  1.00  0.00           C  
ATOM    433  C   SER B   9     -34.282  23.891  -4.785  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.338  23.691  -3.567  1.00  0.00           O  
ATOM    435  CB  SER B   9     -34.294  26.420  -4.579  1.00  0.00           C  
ATOM    436  OG  SER B   9     -33.638  27.618  -4.985  1.00  0.00           O  
ATOM    437  H   SER B   9     -35.274  25.458  -6.886  1.00  0.00           H  
ATOM    438  HA  SER B   9     -32.717  25.088  -5.355  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -35.342  26.461  -4.821  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -34.119  26.242  -3.525  1.00  0.00           H  
ATOM    441  HG  SER B   9     -34.041  28.387  -4.503  1.00  0.00           H  
ATOM    442  N   HIS B  10     -34.549  22.950  -5.657  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -34.834  21.566  -5.394  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.653  20.667  -5.438  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.509  19.741  -4.646  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.841  21.138  -6.449  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -36.731  20.029  -5.977  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -36.872  18.737  -6.510  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -37.343  20.085  -4.763  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -37.628  18.072  -5.606  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -37.944  18.857  -4.567  1.00  0.00           N  
ATOM    452  H   HIS B  10     -34.714  23.241  -6.608  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.080  21.423  -4.342  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -36.456  22.008  -6.676  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.275  20.946  -7.342  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.295  20.952  -4.119  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -37.951  17.033  -5.704  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -38.450  18.566  -3.732  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.732  21.070  -6.285  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.328  20.644  -6.236  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.370  21.380  -5.320  1.00  0.00           C  
ATOM    462  O   LEU B  11     -29.166  21.152  -5.300  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.826  20.402  -7.659  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -30.653  21.654  -8.583  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -31.846  21.842  -9.491  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -30.450  22.990  -7.872  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.100  21.769  -6.926  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.416  19.777  -5.607  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -29.875  19.874  -7.655  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -31.564  19.775  -8.137  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -29.799  21.441  -9.220  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -31.928  20.990 -10.161  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -32.773  21.986  -8.931  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -31.683  22.704 -10.138  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -29.514  22.969  -7.288  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -30.352  23.796  -8.604  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -31.289  23.205  -7.222  1.00  0.00           H  
ATOM    478  N   VAL B  12     -30.988  22.172  -4.455  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.482  22.740  -3.223  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.045  21.992  -2.047  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.335  21.642  -1.116  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.919  24.189  -3.199  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -30.814  24.898  -1.874  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -30.250  24.959  -4.333  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.917  22.479  -4.693  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.414  22.608  -3.130  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -31.975  24.125  -3.437  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -29.792  24.883  -1.491  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -31.157  25.927  -1.980  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -31.504  24.357  -1.230  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -30.475  24.435  -5.262  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -30.693  25.958  -4.397  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -29.172  25.024  -4.135  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.296  21.611  -2.138  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -32.886  20.685  -1.198  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.311  19.304  -1.302  1.00  0.00           C  
ATOM    497  O   GLU B  13     -32.139  18.576  -0.337  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.393  20.739  -1.416  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.235  19.759  -0.591  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.146  19.940   0.920  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -34.485  20.797   1.505  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.915  19.064   1.615  1.00  0.00           O  
ATOM    503  H   GLU B  13     -32.834  21.885  -2.952  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.539  20.997  -0.238  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -34.769  21.756  -1.240  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -34.541  20.493  -2.459  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.274  19.889  -0.919  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -34.910  18.754  -0.860  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.803  19.300   2.573  1.00  0.00           H  
ATOM    510  N   ALA B  14     -31.901  18.987  -2.508  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -31.069  17.816  -2.734  1.00  0.00           C  
ATOM    512  C   ALA B  14     -29.661  18.039  -2.187  1.00  0.00           C  
ATOM    513  O   ALA B  14     -29.095  17.135  -1.565  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -30.977  17.569  -4.234  1.00  0.00           C  
ATOM    515  H   ALA B  14     -32.105  19.672  -3.238  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -31.465  16.950  -2.201  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -30.338  18.364  -4.635  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -30.487  16.601  -4.398  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -31.959  17.560  -4.682  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.114  19.232  -2.360  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -27.782  19.526  -1.853  1.00  0.00           C  
ATOM    522  C   LEU B  15     -27.726  19.458  -0.314  1.00  0.00           C  
ATOM    523  O   LEU B  15     -26.850  18.783   0.241  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.162  20.735  -2.599  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -26.479  21.894  -1.884  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -27.366  22.651  -0.887  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -25.243  21.429  -1.157  1.00  0.00           C  
ATOM    528  H   LEU B  15     -29.693  19.931  -2.788  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -27.158  18.693  -2.147  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -26.465  20.337  -3.305  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -27.941  21.190  -3.181  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -26.168  22.618  -2.648  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -26.872  23.592  -0.653  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -28.306  22.877  -1.357  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.529  22.063   0.019  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -25.533  20.742  -0.379  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -24.580  20.957  -1.864  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -24.814  22.317  -0.661  1.00  0.00           H  
ATOM    539  N   TYR B  16     -28.750  19.967   0.365  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -28.952  19.830   1.796  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.030  18.388   2.318  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.571  18.100   3.423  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.196  20.617   2.168  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -29.904  22.065   2.308  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.613  22.978   1.527  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -28.841  22.477   3.103  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.162  24.296   1.433  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.346  23.788   2.978  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -29.003  24.697   2.118  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -28.504  25.951   1.999  1.00  0.00           O  
ATOM    551  H   TYR B  16     -29.365  20.606  -0.130  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.125  20.267   2.304  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.982  20.499   1.409  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -30.549  20.257   3.118  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -31.443  22.633   0.910  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -28.365  21.739   3.737  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -30.713  24.980   0.821  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -27.402  24.035   3.457  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.009  26.530   1.389  1.00  0.00           H  
ATOM    560  N   LEU B  17     -29.565  17.488   1.501  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -29.799  16.080   1.793  1.00  0.00           C  
ATOM    562  C   LEU B  17     -28.587  15.187   1.519  1.00  0.00           C  
ATOM    563  O   LEU B  17     -28.487  14.056   2.018  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -31.029  15.682   0.971  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -32.350  16.159   1.604  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -33.537  15.849   0.703  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.660  15.511   2.953  1.00  0.00           C  
ATOM    568  H   LEU B  17     -29.913  17.861   0.623  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -29.982  15.978   2.868  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -30.946  16.094  -0.036  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -31.033  14.623   0.861  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.264  17.223   1.741  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -33.636  14.760   0.562  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -34.442  16.234   1.157  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.374  16.297  -0.288  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -31.941  15.832   3.713  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -33.670  15.805   3.269  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -32.615  14.417   2.851  1.00  0.00           H  
ATOM    579  N   VAL B  18     -27.665  15.714   0.730  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -26.417  15.097   0.263  1.00  0.00           C  
ATOM    581  C   VAL B  18     -25.259  15.420   1.185  1.00  0.00           C  
ATOM    582  O   VAL B  18     -24.620  14.535   1.761  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -26.173  15.598  -1.177  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -24.738  15.543  -1.662  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -27.082  14.789  -2.108  1.00  0.00           C  
ATOM    586  H   VAL B  18     -27.914  16.572   0.263  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -26.489  14.020   0.276  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -26.444  16.642  -1.210  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -24.291  14.575  -1.440  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -24.709  15.706  -2.727  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -24.218  16.381  -1.188  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -27.009  15.180  -3.109  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -26.829  13.722  -2.071  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -28.096  14.913  -1.706  1.00  0.00           H  
ATOM    595  N   CYS B  19     -24.969  16.704   1.237  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -23.834  17.239   1.973  1.00  0.00           C  
ATOM    597  C   CYS B  19     -24.070  17.186   3.499  1.00  0.00           C  
ATOM    598  O   CYS B  19     -23.157  16.963   4.304  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -23.710  18.672   1.445  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -22.218  19.527   1.986  1.00  0.00           S  
ATOM    601  H   CYS B  19     -25.552  17.309   0.676  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -22.928  16.686   1.725  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -23.735  18.645   0.360  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -24.603  19.203   1.756  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.338  17.366   3.890  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -25.858  17.051   5.234  1.00  0.00           C  
ATOM    607  C   GLY B  20     -25.533  18.044   6.382  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.164  19.096   6.533  1.00  0.00           O  
ATOM    609  H   GLY B  20     -25.975  17.611   3.136  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -26.941  16.970   5.194  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -25.482  16.063   5.532  1.00  0.00           H  
ATOM    612  N   GLU B  21     -24.601  17.625   7.248  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.221  18.111   8.578  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.013  19.622   8.718  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.616  20.316   9.542  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -22.885  17.402   8.885  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -23.092  15.969   9.345  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -21.778  15.227   9.693  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -20.644  15.697   9.612  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -21.977  13.934  10.085  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.068  16.806   6.987  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -24.978  17.829   9.295  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.254  17.355   7.995  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.350  17.996   9.611  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -23.734  15.970  10.217  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -23.605  15.461   8.535  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -21.121  13.521  10.222  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.088  20.070   7.878  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.441  21.372   7.699  1.00  0.00           C  
ATOM    630  C   ARG B  22     -23.377  22.572   7.498  1.00  0.00           C  
ATOM    631  O   ARG B  22     -24.596  22.461   7.523  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.512  21.134   6.496  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.406  20.117   6.861  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -20.407  18.883   5.946  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -19.747  19.155   4.664  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -19.516  18.319   3.673  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.086  17.141   3.651  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -18.714  18.644   2.700  1.00  0.00           N  
ATOM    639  H   ARG B  22     -22.659  19.262   7.427  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.826  21.648   8.558  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.135  20.756   5.679  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.052  22.050   6.178  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.412  20.583   6.828  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -20.509  19.751   7.881  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -19.827  18.106   6.415  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.442  18.548   5.784  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -19.288  20.067   4.575  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -20.762  16.912   4.373  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -19.886  16.482   2.913  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -18.184  19.516   2.775  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -18.513  18.001   1.966  1.00  0.00           H  
ATOM    652  N   GLY B  23     -22.764  23.743   7.287  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -23.421  24.989   6.919  1.00  0.00           C  
ATOM    654  C   GLY B  23     -22.817  25.649   5.681  1.00  0.00           C  
ATOM    655  O   GLY B  23     -21.619  25.930   5.583  1.00  0.00           O  
ATOM    656  H   GLY B  23     -21.762  23.709   7.255  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -24.461  24.763   6.673  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.409  25.687   7.733  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.680  25.751   4.694  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.344  25.463   3.296  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.863  26.637   2.461  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.164  27.804   2.727  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.614  24.883   2.664  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.795  23.441   2.993  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -24.348  22.871   4.179  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.472  22.665   2.048  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.685  21.558   4.490  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -25.812  21.351   2.356  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -25.475  20.799   3.604  1.00  0.00           C  
ATOM    670  H   PHE B  24     -24.566  25.362   4.993  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.618  24.659   3.293  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.519  25.411   2.977  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.566  24.882   1.577  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -23.761  23.419   4.884  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -25.716  23.083   1.096  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -24.297  21.167   5.402  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -26.338  20.828   1.606  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -25.779  19.804   3.843  1.00  0.00           H  
ATOM    679  N   PHE B  25     -22.122  26.330   1.392  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.620  27.254   0.417  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.600  27.506  -0.749  1.00  0.00           C  
ATOM    682  O   PHE B  25     -23.706  26.981  -0.868  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -20.329  26.621  -0.098  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -19.300  27.671  -0.311  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -18.831  28.381   0.793  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -18.931  28.020  -1.610  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -17.973  29.467   0.596  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -18.050  29.099  -1.798  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -17.562  29.831  -0.694  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.776  25.419   1.193  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.328  28.195   0.903  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -19.925  25.912   0.626  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -20.537  26.097  -1.014  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -19.216  28.124   1.762  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -19.383  27.509  -2.475  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -17.724  30.076   1.458  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -17.749  29.349  -2.800  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -16.915  30.703  -0.869  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.045  28.341  -1.593  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -22.223  28.475  -3.042  1.00  0.00           C  
ATOM    701  C   TYR B  26     -21.254  29.523  -3.623  1.00  0.00           C  
ATOM    702  O   TYR B  26     -20.778  30.421  -2.934  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -23.636  28.882  -3.404  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -24.484  27.728  -3.837  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -23.957  26.907  -4.848  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -25.743  27.483  -3.260  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -24.637  25.759  -5.221  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -26.461  26.351  -3.678  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -25.916  25.499  -4.661  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.642  24.444  -5.082  1.00  0.00           O  
ATOM    711  H   TYR B  26     -21.106  28.512  -1.288  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -22.008  27.541  -3.531  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -24.097  29.385  -2.575  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -23.577  29.513  -4.272  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -23.001  27.166  -5.311  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -26.110  28.153  -2.492  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -24.170  25.122  -5.937  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -27.414  26.140  -3.234  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -26.198  23.953  -5.801  1.00  0.00           H  
ATOM    720  N   THR B  27     -21.034  29.421  -4.935  1.00  0.00           N  
ATOM    721  CA  THR B  27     -20.016  30.125  -5.712  1.00  0.00           C  
ATOM    722  C   THR B  27     -20.542  31.140  -6.735  1.00  0.00           C  
ATOM    723  O   THR B  27     -21.684  30.965  -7.198  1.00  0.00           O  
ATOM    724  CB  THR B  27     -19.197  29.056  -6.459  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -20.030  28.129  -7.121  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -18.405  28.255  -5.429  1.00  0.00           C  
ATOM    727  H   THR B  27     -21.377  28.573  -5.369  1.00  0.00           H  
ATOM    728  HA  THR B  27     -19.346  30.645  -5.035  1.00  0.00           H  
ATOM    729  HB  THR B  27     -18.512  29.510  -7.175  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -20.307  28.550  -7.946  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -17.684  28.908  -4.920  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -19.113  27.799  -4.706  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -17.845  27.478  -5.958  1.00  0.00           H  
ATOM    734  N   PRO B  28     -19.760  32.135  -7.185  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -20.136  33.015  -8.287  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.115  32.274  -9.636  1.00  0.00           C  
ATOM    737  O   PRO B  28     -19.189  31.500  -9.954  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -19.150  34.198  -8.267  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -17.907  33.572  -7.636  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -18.461  32.534  -6.655  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -21.141  33.432  -8.145  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -18.956  34.603  -9.268  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -19.544  35.005  -7.635  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -17.355  33.062  -8.420  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -17.284  34.286  -7.117  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -17.756  31.704  -6.611  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -18.592  32.993  -5.661  1.00  0.00           H  
ATOM    748  N   LYS B  29     -21.139  32.559 -10.457  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -21.305  32.037 -11.816  1.00  0.00           C  
ATOM    750  C   LYS B  29     -20.438  32.815 -12.841  1.00  0.00           C  
ATOM    751  O   LYS B  29     -20.137  33.991 -12.638  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.803  32.051 -12.221  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -23.689  31.024 -11.464  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -23.447  29.575 -11.851  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -23.998  29.264 -13.264  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -23.645  27.879 -13.694  1.00  0.00           N  
ATOM    757  H   LYS B  29     -21.808  33.253 -10.135  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -20.960  31.009 -11.818  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -23.204  33.065 -12.032  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -22.891  31.857 -13.305  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -23.528  31.121 -10.387  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -24.728  31.271 -11.642  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -22.389  29.324 -11.786  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -23.972  28.934 -11.136  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -25.085  29.387 -13.251  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -23.565  29.967 -13.982  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -24.128  27.615 -14.549  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -22.659  27.777 -13.874  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -23.908  27.194 -13.000  1.00  0.00           H  
ATOM    770  N   ALA B  30     -20.055  32.156 -13.943  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -19.328  32.734 -15.070  1.00  0.00           C  
ATOM    772  C   ALA B  30     -19.873  32.267 -16.433  1.00  0.00           C  
ATOM    773  O   ALA B  30     -20.283  31.096 -16.548  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -17.849  32.347 -14.908  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -19.862  33.063 -17.393  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.426  31.243 -14.089  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -19.414  33.832 -15.042  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -17.768  31.258 -14.860  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -17.290  32.708 -15.777  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -17.428  32.798 -13.999  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -20.298  20.347 -11.589  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.208  21.131 -10.708  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.655  20.890 -11.076  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.028  19.775 -11.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.442  20.604 -12.561  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.474  19.362 -11.457  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.323  20.513 -11.363  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.068  20.894  -9.643  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.009  22.196 -10.851  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.494  21.919 -10.864  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -24.805  21.719 -10.216  1.00  0.00           C  
ATOM     12  C   ILE A   2     -25.944  22.635 -10.670  1.00  0.00           C  
ATOM     13  O   ILE A   2     -27.118  22.359 -10.410  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -24.484  22.080  -8.756  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -25.450  21.602  -7.676  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -24.131  23.596  -8.582  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -24.731  21.747  -6.335  1.00  0.00           C  
ATOM     18  H   ILE A   2     -23.062  22.741 -10.494  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -25.105  20.691 -10.339  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -23.555  21.580  -8.573  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -26.358  22.205  -7.669  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -25.682  20.547  -7.853  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.515  23.711  -7.690  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.613  23.984  -9.459  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -25.026  24.192  -8.443  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -24.694  22.798  -6.054  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -25.293  21.208  -5.584  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -23.719  21.352  -6.448  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.619  23.729 -11.324  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.495  24.911 -11.347  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.735  24.639 -12.215  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.869  25.030 -11.940  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.688  26.105 -11.871  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -26.542  27.361 -12.157  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -24.590  26.536 -10.890  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.685  23.797 -11.720  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.816  25.082 -10.369  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -25.188  25.772 -12.774  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.084  27.668 -11.251  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -25.902  28.185 -12.473  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.243  27.160 -12.966  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -25.032  26.836  -9.933  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -23.856  25.735 -10.740  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -24.038  27.371 -11.317  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.402  23.935 -13.276  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.109  23.672 -14.505  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.995  22.244 -15.003  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.928  21.646 -15.522  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.493  24.687 -15.487  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.951  24.624 -15.691  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -25.423  25.875 -16.411  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.866  26.325 -17.478  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.421  26.522 -15.768  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.406  23.931 -13.325  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.140  23.812 -14.278  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.972  24.590 -16.454  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.705  25.655 -15.071  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.453  24.556 -14.725  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.683  23.755 -16.297  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -24.116  27.254 -16.318  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.792  21.749 -14.766  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.287  20.399 -14.835  1.00  0.00           C  
ATOM     63  C   GLN A   5     -27.309  19.410 -14.235  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.635  18.370 -14.811  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.005  20.463 -14.002  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.002  21.576 -14.416  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.573  21.079 -14.593  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -21.651  21.432 -13.857  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.312  20.226 -15.557  1.00  0.00           N  
ATOM     70  H   GLN A   5     -26.166  22.428 -14.413  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.037  20.178 -15.874  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -25.351  20.723 -12.992  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.522  19.488 -13.985  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.287  22.016 -15.371  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -24.006  22.350 -13.643  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.365  19.940 -15.705  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -23.015  19.954 -16.216  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.862  19.815 -13.079  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -28.920  19.143 -12.321  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.349  19.663 -12.502  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.298  18.953 -12.224  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -28.552  19.302 -10.862  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.127  18.355 -10.278  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.450  20.628 -12.639  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.965  18.099 -12.591  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -28.372  20.376 -10.763  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -29.394  19.037 -10.229  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.498  20.927 -12.938  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.798  21.528 -13.245  1.00  0.00           C  
ATOM     90  C   CYS A   7     -32.393  20.964 -14.570  1.00  0.00           C  
ATOM     91  O   CYS A   7     -33.610  20.947 -14.768  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.599  23.048 -13.247  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -32.839  24.082 -12.445  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.670  21.496 -13.089  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.477  21.275 -12.435  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -30.662  23.307 -12.725  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.406  23.331 -14.279  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.534  20.459 -15.450  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.815  19.492 -16.520  1.00  0.00           C  
ATOM    100  C   ALA A   8     -32.160  18.120 -15.911  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.665  17.998 -14.794  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.558  19.498 -17.422  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.554  20.711 -15.337  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.680  19.762 -17.124  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.682  19.169 -16.852  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.716  18.845 -18.272  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.355  20.497 -17.835  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.906  17.056 -16.678  1.00  0.00           N  
ATOM    109  CA  SER A   9     -32.019  15.674 -16.270  1.00  0.00           C  
ATOM    110  C   SER A   9     -31.090  15.311 -15.091  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.324  16.102 -14.531  1.00  0.00           O  
ATOM    112  CB  SER A   9     -31.673  14.812 -17.495  1.00  0.00           C  
ATOM    113  OG  SER A   9     -32.362  15.214 -18.687  1.00  0.00           O  
ATOM    114  H   SER A   9     -31.570  17.145 -17.621  1.00  0.00           H  
ATOM    115  HA  SER A   9     -33.024  15.431 -15.952  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -30.597  14.877 -17.589  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -31.924  13.793 -17.265  1.00  0.00           H  
ATOM    118  HG  SER A   9     -32.190  14.563 -19.386  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.204  14.037 -14.730  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.707  13.370 -13.562  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.188  13.530 -13.351  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.393  13.360 -14.294  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.165  11.917 -13.703  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -30.589  11.014 -12.609  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -32.693  11.782 -13.615  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.784  13.467 -15.300  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.242  13.809 -12.717  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -30.840  11.573 -14.675  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -30.872  11.394 -11.615  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -30.965  10.014 -12.729  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -29.505  10.985 -12.711  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -33.196  12.384 -14.365  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -32.935  10.733 -13.780  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -33.020  12.106 -12.631  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.809  13.842 -12.113  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.430  14.110 -11.674  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.064  13.407 -10.351  1.00  0.00           C  
ATOM    138  O   CYS A  11     -27.899  13.162  -9.478  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.201  15.636 -11.596  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.857  16.474 -10.129  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.528  13.960 -11.428  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.751  13.691 -12.420  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.136  15.831 -11.567  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.551  16.116 -12.494  1.00  0.00           H  
ATOM    145  N   SER A  12     -25.788  13.102 -10.193  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.206  12.457  -9.054  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.852  13.379  -7.919  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.842  14.592  -8.005  1.00  0.00           O  
ATOM    149  CB  SER A  12     -23.963  11.720  -9.531  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.210  10.922 -10.674  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.109  13.215 -10.919  1.00  0.00           H  
ATOM    152  HA  SER A  12     -25.885  11.736  -8.615  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.232  12.477  -9.758  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -23.634  11.109  -8.713  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.402  10.405 -10.862  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.513  12.757  -6.819  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.231  13.306  -5.502  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.014  14.181  -5.592  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.009  15.289  -5.124  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -23.941  12.062  -4.637  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -25.148  11.114  -4.437  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -26.502  11.515  -5.027  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -24.809   9.722  -4.962  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.386  11.761  -6.902  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.032  13.948  -5.116  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -23.109  11.543  -5.120  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -23.612  12.388  -3.663  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.309  11.021  -3.369  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -26.483  11.523  -6.117  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -27.262  10.786  -4.746  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -26.783  12.491  -4.616  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -23.896   9.355  -4.509  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -25.603   9.022  -4.684  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -24.671   9.757  -6.036  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.017  13.774  -6.344  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.883  14.585  -6.704  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.134  15.966  -7.276  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.504  16.944  -6.900  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.230  13.683  -7.704  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.834  12.382  -7.114  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -18.900  12.416  -6.069  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.528  11.234  -7.465  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -18.618  11.234  -5.375  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.337  10.091  -6.686  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.340  10.046  -5.663  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.158   8.933  -4.914  1.00  0.00           O  
ATOM    187  H   TYR A  14     -21.978  12.816  -6.688  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.332  14.815  -5.828  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.920  13.441  -8.535  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.325  14.139  -8.020  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -18.482  13.401  -5.823  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -21.276  11.275  -8.246  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -17.884  11.295  -4.602  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -20.987   9.278  -6.923  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.469   9.035  -4.246  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.100  15.992  -8.168  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.572  17.204  -8.814  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.236  18.095  -7.780  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.046  19.299  -7.749  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -23.530  16.780  -9.926  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -22.878  15.778 -10.862  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -23.649  15.508 -12.160  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -24.183  14.429 -12.387  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -23.713  16.485 -13.054  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.589  15.119  -8.281  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.734  17.733  -9.218  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.345  16.282  -9.413  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -23.892  17.641 -10.476  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -21.866  16.139 -11.108  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -22.812  14.838 -10.304  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -24.170  16.331 -13.935  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.273  17.370 -12.860  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.997  17.446  -6.923  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.746  17.981  -5.794  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.924  18.408  -4.555  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.326  19.310  -3.809  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.774  16.857  -5.544  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -26.811  16.715  -6.639  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.596  15.448  -6.358  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.720  17.943  -6.732  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.195  16.466  -7.160  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.224  18.879  -6.124  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.274  15.905  -5.494  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.252  16.985  -4.590  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.300  16.566  -7.589  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -26.895  14.614  -6.359  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.094  15.516  -5.400  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -28.329  15.294  -7.145  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -27.125  18.746  -7.178  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.564  17.754  -7.376  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -28.086  18.209  -5.745  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.744  17.826  -4.364  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.741  18.065  -3.300  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.722  19.125  -3.632  1.00  0.00           C  
ATOM    235  O   GLU A  17     -20.315  19.875  -2.762  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -20.880  16.784  -3.234  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -21.682  15.766  -2.484  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -21.092  14.347  -2.535  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -20.083  14.040  -3.157  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -21.776  13.416  -1.790  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.625  16.975  -4.898  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -22.200  18.294  -2.331  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -20.667  16.461  -4.253  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -19.933  16.983  -2.718  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -21.771  16.113  -1.466  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -22.639  15.801  -2.990  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -21.333  12.541  -1.871  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.315  19.123  -4.891  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.193  19.768  -5.544  1.00  0.00           C  
ATOM    250  C   ASN A  18     -18.631  20.976  -4.772  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.480  21.025  -4.332  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.749  20.152  -6.902  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -19.078  19.512  -8.095  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -19.682  19.030  -9.036  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -17.791  19.669  -8.094  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.833  18.513  -5.503  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.372  19.067  -5.671  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.833  20.183  -6.972  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.477  21.142  -6.981  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.206  19.248  -8.793  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.472  20.231  -7.332  1.00  0.00           H  
ATOM    262  N   TYR A  19     -19.506  21.959  -4.666  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -19.317  23.271  -4.050  1.00  0.00           C  
ATOM    264  C   TYR A  19     -18.976  23.209  -2.558  1.00  0.00           C  
ATOM    265  O   TYR A  19     -17.956  23.609  -2.038  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.660  23.939  -4.264  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.821  24.318  -5.689  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.810  25.072  -6.288  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.520  23.358  -6.394  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.372  24.697  -7.568  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.118  22.999  -7.676  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -20.022  23.668  -8.304  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.479  23.279  -9.478  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.367  21.801  -5.197  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -18.549  23.811  -4.609  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.448  23.239  -4.037  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -20.705  24.769  -3.631  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.177  25.731  -5.697  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.201  22.682  -5.915  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.457  25.121  -7.929  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -21.603  22.118  -8.010  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -18.732  23.855  -9.729  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.001  22.686  -1.909  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -20.270  22.562  -0.494  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.272  21.659   0.274  1.00  0.00           C  
ATOM    286  O   CYS A  20     -19.058  21.850   1.479  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.683  22.006  -0.477  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.295  21.454   1.118  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.751  22.512  -2.568  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -20.290  23.557  -0.011  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.345  22.765  -0.884  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.698  21.140  -1.140  1.00  0.00           H  
ATOM    293  N   ASN A  21     -18.690  20.671  -0.417  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -17.858  19.588   0.149  1.00  0.00           C  
ATOM    295  C   ASN A  21     -16.628  20.045   0.962  1.00  0.00           C  
ATOM    296  O   ASN A  21     -15.784  20.828   0.458  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -17.468  18.784  -1.107  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -16.572  17.588  -0.773  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -17.038  16.534  -0.353  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -15.279  17.700  -0.981  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -16.477  19.554   2.104  1.00  0.00           O  
ATOM    302  H   ASN A  21     -18.891  20.593  -1.410  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -18.503  18.991   0.802  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.358  18.421  -1.609  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -16.956  19.466  -1.789  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -14.686  16.906  -0.770  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -14.918  18.580  -1.309  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -30.085   6.577  -3.346  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -30.430   8.019  -3.264  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.705   8.335  -4.070  1.00  0.00           C  
ATOM    312  O   PHE B   1     -32.444   7.431  -4.451  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -29.254   8.922  -3.686  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -28.873   9.848  -2.567  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -27.516   9.981  -2.218  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -29.880  10.504  -1.830  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -27.165  10.713  -1.071  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -29.526  11.198  -0.685  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -28.181  11.314  -0.296  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.863   6.007  -3.043  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -29.282   6.379  -2.774  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -29.881   6.316  -4.300  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -30.654   8.319  -2.223  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -28.361   8.324  -3.883  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -29.480   9.497  -4.568  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -26.764   9.536  -2.868  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -30.927  10.422  -2.072  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -26.122  10.808  -0.814  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -30.322  11.633  -0.103  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -27.923  11.854   0.596  1.00  0.00           H  
ATOM    331  N   VAL B   2     -32.019   9.625  -4.213  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -33.372  10.194  -4.363  1.00  0.00           C  
ATOM    333  C   VAL B   2     -33.515  11.037  -5.606  1.00  0.00           C  
ATOM    334  O   VAL B   2     -34.518  10.975  -6.322  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -33.661  11.034  -3.127  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -34.852  12.000  -3.221  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -33.904  10.148  -1.898  1.00  0.00           C  
ATOM    338  H   VAL B   2     -31.307  10.297  -3.967  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -34.091   9.408  -4.467  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -32.740  11.593  -2.924  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -35.775  11.449  -3.461  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -35.002  12.520  -2.271  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -34.643  12.752  -3.982  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -34.018  10.765  -1.010  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -34.776   9.506  -2.050  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -33.055   9.484  -1.755  1.00  0.00           H  
ATOM    347  N   ASN B   3     -32.525  11.896  -5.782  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -32.634  13.048  -6.685  1.00  0.00           C  
ATOM    349  C   ASN B   3     -32.690  12.695  -8.169  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.251  11.652  -8.658  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -31.584  14.092  -6.351  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -31.754  14.445  -4.886  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -32.627  15.156  -4.452  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -30.989  13.755  -4.088  1.00  0.00           N  
ATOM    355  H   ASN B   3     -31.846  11.960  -5.041  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -33.558  13.533  -6.429  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -30.609  13.621  -6.451  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -31.761  14.945  -7.015  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -30.314  13.145  -4.503  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -31.229  13.726  -3.127  1.00  0.00           H  
ATOM    361  N   GLN B   4     -33.354  13.614  -8.862  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -34.273  13.283  -9.916  1.00  0.00           C  
ATOM    363  C   GLN B   4     -34.297  14.316 -11.021  1.00  0.00           C  
ATOM    364  O   GLN B   4     -33.283  14.887 -11.436  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -35.619  13.034  -9.210  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -36.266  14.217  -8.451  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -37.345  13.760  -7.474  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -38.493  14.163  -7.571  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -37.010  12.926  -6.505  1.00  0.00           N  
ATOM    370  H   GLN B   4     -33.646  14.413  -8.331  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -34.016  12.358 -10.399  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -36.338  12.571  -9.880  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -35.372  12.298  -8.477  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -35.521  14.748  -7.878  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -36.704  14.907  -9.171  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -37.755  12.601  -5.886  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -36.089  12.516  -6.403  1.00  0.00           H  
ATOM    378  N   HIS B   5     -35.498  14.448 -11.534  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -35.936  15.020 -12.803  1.00  0.00           C  
ATOM    380  C   HIS B   5     -35.864  16.543 -12.828  1.00  0.00           C  
ATOM    381  O   HIS B   5     -35.578  17.183 -13.831  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -37.393  14.560 -12.971  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -37.601  13.107 -13.250  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -36.624  12.515 -14.014  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -37.881  12.273 -12.204  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -36.017  11.700 -13.168  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -36.908  11.294 -12.243  1.00  0.00           N  
ATOM    388  H   HIS B   5     -36.192  13.948 -11.015  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -35.314  14.628 -13.592  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -37.891  14.804 -12.043  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -37.802  15.132 -13.784  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -38.401  12.572 -11.297  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -35.228  12.296 -12.737  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -36.623  10.739 -11.445  1.00  0.00           H  
ATOM    395  N   LEU B   6     -36.276  17.110 -11.706  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -36.665  18.509 -11.536  1.00  0.00           C  
ATOM    397  C   LEU B   6     -35.555  19.533 -11.259  1.00  0.00           C  
ATOM    398  O   LEU B   6     -34.405  19.239 -10.914  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -37.818  18.625 -10.514  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -39.220  19.098 -10.968  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -39.590  20.416 -10.310  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -39.383  19.294 -12.476  1.00  0.00           C  
ATOM    403  H   LEU B   6     -36.597  16.423 -11.054  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -37.014  18.789 -12.530  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -37.883  17.671 -10.006  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -37.484  19.353  -9.776  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -39.955  18.369 -10.628  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -39.567  20.276  -9.220  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.868  21.189 -10.580  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -40.579  20.724 -10.617  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -39.172  18.360 -12.992  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -40.426  19.559 -12.705  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -38.704  20.090 -12.818  1.00  0.00           H  
ATOM    414  N   CYS B   7     -36.007  20.765 -11.446  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -35.291  22.031 -11.405  1.00  0.00           C  
ATOM    416  C   CYS B   7     -35.700  22.922 -10.212  1.00  0.00           C  
ATOM    417  O   CYS B   7     -36.522  22.515  -9.388  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.603  22.637 -12.776  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.562  23.942 -13.516  1.00  0.00           S  
ATOM    420  H   CYS B   7     -36.997  20.839 -11.696  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -34.222  21.852 -11.312  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -35.632  21.822 -13.491  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -36.645  22.963 -12.756  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.143  24.146 -10.106  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.333  25.000  -8.921  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.524  24.521  -7.721  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.624  23.693  -7.805  1.00  0.00           O  
ATOM    428  H   GLY B   8     -34.499  24.451 -10.805  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -35.027  26.028  -9.114  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.383  25.006  -8.627  1.00  0.00           H  
ATOM    431  N   SER B   9     -34.901  25.050  -6.566  1.00  0.00           N  
ATOM    432  CA  SER B   9     -34.334  24.885  -5.209  1.00  0.00           C  
ATOM    433  C   SER B   9     -34.642  23.566  -4.538  1.00  0.00           C  
ATOM    434  O   SER B   9     -35.037  23.376  -3.397  1.00  0.00           O  
ATOM    435  CB  SER B   9     -34.735  26.093  -4.399  1.00  0.00           C  
ATOM    436  OG  SER B   9     -36.146  26.203  -4.232  1.00  0.00           O  
ATOM    437  H   SER B   9     -35.585  25.759  -6.699  1.00  0.00           H  
ATOM    438  HA  SER B   9     -33.241  24.843  -5.260  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -34.216  26.034  -3.455  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -34.372  26.939  -4.983  1.00  0.00           H  
ATOM    441  HG  SER B   9     -36.335  27.079  -3.846  1.00  0.00           H  
ATOM    442  N   HIS B  10     -34.290  22.610  -5.355  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -34.491  21.187  -5.318  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.335  20.325  -5.737  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.225  19.167  -5.394  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.561  21.012  -6.379  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -36.391  19.788  -6.173  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -36.727  18.774  -7.076  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -36.939  19.536  -4.972  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -37.454  17.910  -6.348  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -37.587  18.318  -5.073  1.00  0.00           N  
ATOM    452  H   HIS B  10     -34.277  22.969  -6.294  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -34.652  20.910  -4.306  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -36.197  21.895  -6.366  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.045  21.066  -7.336  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -36.750  20.176  -4.128  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -37.878  16.996  -6.741  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -38.097  17.856  -4.328  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.419  21.029  -6.363  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -30.980  20.886  -6.141  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.265  21.892  -5.282  1.00  0.00           C  
ATOM    462  O   LEU B  11     -29.080  22.179  -5.386  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.319  20.486  -7.476  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -30.398  21.554  -8.609  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -31.674  21.372  -9.429  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -30.375  23.022  -8.180  1.00  0.00           C  
ATOM    467  H   LEU B  11     -32.841  21.857  -6.762  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -30.970  20.143  -5.341  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -29.272  20.246  -7.278  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.832  19.590  -7.819  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -29.562  21.389  -9.258  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -32.564  21.492  -8.815  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -31.703  22.115 -10.223  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -31.686  20.390  -9.884  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -30.428  23.692  -9.036  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -31.218  23.254  -7.525  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -29.457  23.217  -7.640  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.054  22.251  -4.290  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.788  22.831  -2.997  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.333  21.951  -1.905  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.677  21.674  -0.916  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -31.500  24.170  -3.008  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -31.664  24.789  -1.646  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -30.910  25.091  -4.052  1.00  0.00           C  
ATOM    485  H   VAL B  12     -32.036  22.222  -4.484  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.744  22.856  -2.814  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -32.511  23.946  -3.310  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.680  24.842  -1.167  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -32.148  25.766  -1.755  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -32.365  24.121  -1.133  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -30.997  24.558  -4.992  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -31.440  26.040  -4.100  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -29.864  25.242  -3.819  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.519  21.422  -2.143  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.108  20.360  -1.348  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.915  18.965  -1.906  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.483  17.979  -1.460  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.577  20.700  -1.153  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -34.801  22.052  -0.456  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -34.295  22.063   0.987  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -34.041  21.071   1.674  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -34.154  23.311   1.485  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.053  21.841  -2.879  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.487  20.317  -0.471  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -34.959  20.743  -2.172  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.036  19.915  -0.570  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -34.266  22.794  -1.036  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -35.857  22.285  -0.472  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -33.897  23.218   2.433  1.00  0.00           H  
ATOM    510  N   ALA B  14     -31.991  18.928  -2.837  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -30.963  17.903  -2.810  1.00  0.00           C  
ATOM    512  C   ALA B  14     -29.762  18.274  -1.972  1.00  0.00           C  
ATOM    513  O   ALA B  14     -29.272  17.466  -1.191  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -30.519  17.672  -4.231  1.00  0.00           C  
ATOM    515  H   ALA B  14     -31.824  19.863  -3.216  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -31.336  16.980  -2.376  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -30.000  18.568  -4.530  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -29.857  16.818  -4.288  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -31.375  17.511  -4.896  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.252  19.476  -2.160  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -27.870  19.762  -1.823  1.00  0.00           C  
ATOM    522  C   LEU B  15     -27.706  19.699  -0.286  1.00  0.00           C  
ATOM    523  O   LEU B  15     -26.833  18.992   0.228  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.405  20.986  -2.638  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -26.660  22.130  -1.967  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -27.460  22.801  -0.865  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -25.326  21.675  -1.404  1.00  0.00           C  
ATOM    528  H   LEU B  15     -29.778  20.145  -2.713  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -27.284  18.924  -2.164  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -26.765  20.620  -3.437  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -28.254  21.425  -3.153  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -26.418  22.875  -2.738  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -28.532  22.653  -1.023  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -27.210  22.384   0.116  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.205  23.848  -0.844  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -24.710  21.239  -2.187  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -24.801  22.490  -0.914  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -25.544  20.912  -0.676  1.00  0.00           H  
ATOM    539  N   TYR B  16     -28.671  20.270   0.431  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -28.753  20.226   1.887  1.00  0.00           C  
ATOM    541  C   TYR B  16     -28.827  18.812   2.501  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.397  18.577   3.633  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -29.894  21.093   2.344  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -29.498  22.515   2.466  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -28.403  22.841   3.250  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -30.099  23.453   1.625  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -27.782  24.078   3.078  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -29.503  24.700   1.476  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -28.312  25.007   2.178  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -27.694  26.189   1.935  1.00  0.00           O  
ATOM    551  H   TYR B  16     -29.351  20.855  -0.065  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -27.848  20.694   2.285  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.732  21.053   1.649  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -30.161  20.768   3.306  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -27.980  22.058   3.881  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -30.930  23.170   1.001  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -26.845  24.236   3.543  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -29.939  25.334   0.742  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -26.865  26.299   2.419  1.00  0.00           H  
ATOM    560  N   LEU B  17     -29.329  17.876   1.710  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -29.645  16.490   2.012  1.00  0.00           C  
ATOM    562  C   LEU B  17     -28.551  15.501   1.630  1.00  0.00           C  
ATOM    563  O   LEU B  17     -28.483  14.376   2.137  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -30.991  16.190   1.332  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -32.152  17.079   1.777  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -33.496  16.466   1.351  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.230  17.294   3.282  1.00  0.00           C  
ATOM    568  H   LEU B  17     -29.683  18.213   0.830  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -29.731  16.396   3.072  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -30.903  16.326   0.247  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -31.211  15.160   1.548  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.017  18.046   1.306  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -33.731  15.609   1.966  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -34.277  17.225   1.451  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.441  16.163   0.303  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.155  17.831   3.551  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -32.221  16.346   3.798  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -31.392  17.899   3.625  1.00  0.00           H  
ATOM    579  N   VAL B  18     -27.672  15.935   0.720  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -26.543  15.193   0.142  1.00  0.00           C  
ATOM    581  C   VAL B  18     -25.261  15.469   0.907  1.00  0.00           C  
ATOM    582  O   VAL B  18     -24.559  14.606   1.425  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -26.467  15.683  -1.315  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -25.121  15.470  -1.968  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -27.571  15.010  -2.098  1.00  0.00           C  
ATOM    586  H   VAL B  18     -27.938  16.801   0.252  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -26.692  14.138   0.163  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -26.644  16.749  -1.324  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -24.729  14.468  -1.769  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -25.195  15.636  -3.036  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -24.481  16.245  -1.530  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -28.478  15.186  -1.529  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -27.674  15.500  -3.071  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -27.393  13.957  -2.162  1.00  0.00           H  
ATOM    595  N   CYS B  19     -24.940  16.753   0.902  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -23.682  17.292   1.392  1.00  0.00           C  
ATOM    597  C   CYS B  19     -23.622  17.282   2.928  1.00  0.00           C  
ATOM    598  O   CYS B  19     -22.576  17.059   3.550  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -23.632  18.707   0.850  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -21.997  19.464   1.131  1.00  0.00           S  
ATOM    601  H   CYS B  19     -25.612  17.347   0.431  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -22.837  16.734   0.981  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -23.842  18.656  -0.233  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -24.443  19.274   1.297  1.00  0.00           H  
ATOM    605  N   GLY B  20     -24.784  17.509   3.525  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -25.196  17.182   4.896  1.00  0.00           C  
ATOM    607  C   GLY B  20     -24.542  17.971   6.025  1.00  0.00           C  
ATOM    608  O   GLY B  20     -25.125  18.874   6.627  1.00  0.00           O  
ATOM    609  H   GLY B  20     -25.516  17.778   2.854  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -26.269  17.256   5.039  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -24.896  16.154   5.080  1.00  0.00           H  
ATOM    612  N   GLU B  21     -23.316  17.564   6.321  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -22.492  17.893   7.482  1.00  0.00           C  
ATOM    614  C   GLU B  21     -22.354  19.390   7.807  1.00  0.00           C  
ATOM    615  O   GLU B  21     -22.784  19.881   8.848  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -21.104  17.346   7.094  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -20.923  15.846   7.098  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -20.956  15.237   8.508  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -21.974  14.861   9.094  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -19.737  15.171   9.110  1.00  0.00           O  
ATOM    621  H   GLU B  21     -22.912  16.912   5.683  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -22.855  17.401   8.369  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -20.878  17.671   6.072  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -20.380  17.824   7.714  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -21.703  15.390   6.481  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -19.951  15.629   6.652  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -19.856  14.775   9.992  1.00  0.00           H  
ATOM    628  N   ARG B  22     -21.683  20.043   6.868  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -21.235  21.432   6.710  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.250  22.510   7.039  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.425  22.270   7.339  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -20.800  21.500   5.229  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -19.593  20.619   4.917  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -19.965  19.584   3.857  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -18.791  18.793   3.432  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -18.685  17.500   3.213  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -19.688  16.679   3.370  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -17.545  17.043   2.821  1.00  0.00           N  
ATOM    639  H   ARG B  22     -21.338  19.392   6.185  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -20.352  21.657   7.335  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -21.642  21.152   4.649  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -20.559  22.518   4.927  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -18.742  21.212   4.552  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -19.235  20.092   5.811  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -20.766  18.935   4.227  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -20.305  20.133   2.970  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -17.951  19.325   3.200  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -20.613  17.047   3.543  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -19.572  15.680   3.277  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -16.812  17.711   2.560  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -17.436  16.072   2.572  1.00  0.00           H  
ATOM    652  N   GLY B  23     -21.815  23.747   6.867  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -22.674  24.918   6.654  1.00  0.00           C  
ATOM    654  C   GLY B  23     -22.199  25.727   5.451  1.00  0.00           C  
ATOM    655  O   GLY B  23     -21.057  26.148   5.322  1.00  0.00           O  
ATOM    656  H   GLY B  23     -20.861  23.835   6.588  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -23.686  24.573   6.477  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -22.686  25.547   7.524  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.099  25.786   4.477  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -22.813  25.499   3.068  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.247  26.700   2.276  1.00  0.00           C  
ATOM    662  O   PHE B  24     -22.375  27.849   2.655  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.128  24.967   2.465  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.393  23.540   2.797  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -23.884  22.952   3.966  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.117  22.797   1.884  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.236  21.644   4.260  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -25.488  21.501   2.195  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -25.101  20.933   3.424  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.969  25.331   4.772  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.136  24.636   3.010  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -24.996  25.516   2.833  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.132  24.994   1.385  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -23.199  23.465   4.624  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -25.396  23.208   0.941  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -23.791  21.244   5.143  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -26.025  20.977   1.452  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -25.422  19.931   3.677  1.00  0.00           H  
ATOM    679  N   PHE B  25     -21.653  26.396   1.122  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.256  27.287   0.054  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.386  28.094  -0.599  1.00  0.00           C  
ATOM    682  O   PHE B  25     -22.310  29.280  -0.915  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -20.712  26.313  -0.998  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -20.045  27.106  -2.046  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -18.941  27.857  -1.677  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -20.682  27.296  -3.267  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -18.415  28.799  -2.561  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -20.131  28.208  -4.188  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -19.004  28.983  -3.837  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.522  25.453   0.824  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -20.473  27.941   0.378  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -20.013  25.625  -0.553  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -21.501  25.739  -1.472  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -18.567  27.788  -0.647  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -21.636  26.781  -3.480  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -17.632  29.430  -2.182  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -20.595  28.306  -5.137  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -18.593  29.706  -4.543  1.00  0.00           H  
ATOM    699  N   TYR B  26     -23.403  27.283  -0.865  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -24.121  27.309  -2.126  1.00  0.00           C  
ATOM    701  C   TYR B  26     -25.223  28.364  -2.296  1.00  0.00           C  
ATOM    702  O   TYR B  26     -25.787  28.956  -1.361  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -24.479  25.878  -2.488  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -25.198  25.728  -3.770  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -24.484  26.000  -4.935  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -26.542  25.359  -3.820  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -25.105  25.897  -6.167  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -27.173  25.222  -5.081  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.457  25.511  -6.265  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -27.101  25.505  -7.472  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.170  26.356  -0.553  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -23.416  27.559  -2.914  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -23.515  25.415  -2.696  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -25.057  25.404  -1.693  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -23.462  26.353  -4.834  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -27.120  25.183  -2.925  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -24.500  26.132  -7.009  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -28.186  24.886  -5.098  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -26.538  25.816  -8.204  1.00  0.00           H  
ATOM    720  N   THR B  27     -25.362  28.669  -3.578  1.00  0.00           N  
ATOM    721  CA  THR B  27     -25.380  30.037  -4.082  1.00  0.00           C  
ATOM    722  C   THR B  27     -26.752  30.634  -4.420  1.00  0.00           C  
ATOM    723  O   THR B  27     -26.801  31.873  -4.457  1.00  0.00           O  
ATOM    724  CB  THR B  27     -24.428  30.116  -5.290  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -24.901  29.306  -6.348  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -22.992  29.665  -4.946  1.00  0.00           C  
ATOM    727  H   THR B  27     -24.907  28.013  -4.204  1.00  0.00           H  
ATOM    728  HA  THR B  27     -24.936  30.684  -3.319  1.00  0.00           H  
ATOM    729  HB  THR B  27     -24.395  31.148  -5.604  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -24.368  29.517  -7.139  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -22.909  28.594  -4.722  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -22.298  29.858  -5.754  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -22.655  30.195  -4.049  1.00  0.00           H  
ATOM    734  N   PRO B  28     -27.875  29.890  -4.579  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -29.227  30.470  -4.629  1.00  0.00           C  
ATOM    736  C   PRO B  28     -29.697  31.122  -3.310  1.00  0.00           C  
ATOM    737  O   PRO B  28     -30.645  31.911  -3.275  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -30.172  29.335  -5.056  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -29.255  28.333  -5.735  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -27.974  28.475  -4.931  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -29.244  31.230  -5.408  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -30.594  28.838  -4.156  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -30.975  29.705  -5.700  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -29.652  27.320  -5.665  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -29.083  28.617  -6.764  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -28.014  27.881  -4.025  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -27.125  28.171  -5.545  1.00  0.00           H  
ATOM    748  N   LYS B  29     -29.052  30.755  -2.189  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -29.351  31.240  -0.838  1.00  0.00           C  
ATOM    750  C   LYS B  29     -28.585  32.538  -0.538  1.00  0.00           C  
ATOM    751  O   LYS B  29     -27.428  32.662  -0.931  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -28.997  30.110   0.142  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -29.347  30.439   1.607  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -29.089  29.232   2.514  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -29.568  29.413   3.962  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -28.857  30.498   4.656  1.00  0.00           N  
ATOM    757  H   LYS B  29     -28.273  30.120  -2.277  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -30.422  31.444  -0.767  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -29.574  29.234  -0.118  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -27.945  29.854   0.064  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -28.721  31.269   1.937  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -30.403  30.715   1.664  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -29.623  28.362   2.105  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -28.013  29.012   2.519  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -30.629  29.636   3.946  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -29.445  28.475   4.509  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -29.226  30.626   5.598  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -27.859  30.330   4.709  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -28.985  31.392   4.196  1.00  0.00           H  
ATOM    770  N   ALA B  30     -29.230  33.473   0.170  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -28.707  34.774   0.615  1.00  0.00           C  
ATOM    772  C   ALA B  30     -28.019  35.602  -0.502  1.00  0.00           C  
ATOM    773  O   ALA B  30     -28.745  36.105  -1.396  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -27.858  34.557   1.871  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -26.785  35.821  -0.477  1.00  0.00           O  
ATOM    776  H   ALA B  30     -30.180  33.257   0.407  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -29.554  35.389   0.923  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -26.993  33.946   1.630  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -27.537  35.522   2.293  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -28.444  34.057   2.646  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.491  21.116 -10.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.900  21.378  -9.718  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.381  22.767 -10.164  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.606  23.535 -10.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.895  21.851  -9.762  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.403  21.085 -11.113  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.213  20.225  -9.730  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.583  20.631 -10.109  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.941  21.316  -8.613  1.00  0.00           H  
ATOM     10  N   ILE A   2     -24.642  23.156  -9.954  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -25.688  22.511  -9.174  1.00  0.00           C  
ATOM     12  C   ILE A   2     -27.116  22.570  -9.649  1.00  0.00           C  
ATOM     13  O   ILE A   2     -27.942  21.712  -9.318  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -25.555  23.228  -7.828  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -26.171  22.501  -6.637  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -25.819  24.740  -7.756  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -25.575  21.095  -6.624  1.00  0.00           C  
ATOM     18  H   ILE A   2     -24.740  24.138  -9.842  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -25.457  21.465  -9.133  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -24.476  23.259  -7.663  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -25.894  23.014  -5.736  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -27.268  22.501  -6.693  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -25.011  25.172  -7.130  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -25.841  25.148  -8.794  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -26.772  24.926  -7.246  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -26.281  20.428  -7.106  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.659  21.102  -7.203  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -25.334  20.808  -5.607  1.00  0.00           H  
ATOM     29  N   VAL A   3     -27.459  23.560 -10.453  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -28.874  23.943 -10.623  1.00  0.00           C  
ATOM     31  C   VAL A   3     -29.597  23.099 -11.653  1.00  0.00           C  
ATOM     32  O   VAL A   3     -30.728  22.647 -11.545  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.980  25.447 -10.918  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -30.385  25.897 -11.376  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.689  26.325  -9.691  1.00  0.00           C  
ATOM     36  H   VAL A   3     -26.721  24.125 -10.839  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -29.319  23.776  -9.674  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -28.216  25.630 -11.697  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -30.376  26.984 -11.560  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -30.645  25.436 -12.328  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -31.114  25.681 -10.604  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -27.670  26.142  -9.364  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -28.732  27.366  -9.990  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.388  26.121  -8.874  1.00  0.00           H  
ATOM     45  N   GLU A   4     -28.843  23.015 -12.725  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -29.232  23.093 -14.093  1.00  0.00           C  
ATOM     47  C   GLU A   4     -28.766  21.951 -14.969  1.00  0.00           C  
ATOM     48  O   GLU A   4     -29.499  21.279 -15.685  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -28.621  24.449 -14.550  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -27.125  24.786 -14.206  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -26.796  26.267 -14.516  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -26.820  26.763 -15.641  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -26.453  27.002 -13.428  1.00  0.00           O  
ATOM     54  H   GLU A   4     -28.098  23.648 -12.533  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -30.293  23.070 -14.085  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -28.718  24.496 -15.632  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -29.219  25.176 -14.020  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -26.893  24.615 -13.124  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -26.452  24.157 -14.799  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -26.307  27.911 -13.729  1.00  0.00           H  
ATOM     61  N   GLN A   5     -27.513  21.713 -14.705  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.866  20.486 -14.308  1.00  0.00           C  
ATOM     63  C   GLN A   5     -27.798  19.289 -14.076  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.526  18.194 -14.564  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -26.200  20.836 -12.974  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -25.091  21.916 -13.111  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.678  21.362 -13.097  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -23.380  20.302 -12.575  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.722  22.059 -13.655  1.00  0.00           N  
ATOM     70  H   GLN A   5     -27.188  22.493 -14.195  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.115  20.271 -15.041  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -26.989  21.212 -12.314  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.829  19.953 -12.458  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -25.186  22.469 -14.054  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -25.247  22.677 -12.327  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.799  21.645 -13.720  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.945  22.899 -14.152  1.00  0.00           H  
ATOM     78  N   CYS A   6     -28.867  19.531 -13.291  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.943  18.599 -12.935  1.00  0.00           C  
ATOM     80  C   CYS A   6     -31.246  18.826 -13.677  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.971  17.874 -13.977  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -30.187  18.830 -11.459  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -28.832  18.295 -10.384  1.00  0.00           S  
ATOM     84  H   CYS A   6     -28.875  20.407 -12.794  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -29.622  17.605 -13.122  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -30.365  19.915 -11.364  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -31.067  18.294 -11.141  1.00  0.00           H  
ATOM     88  N   CYS A   7     -31.546  20.085 -13.955  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -32.770  20.534 -14.613  1.00  0.00           C  
ATOM     90  C   CYS A   7     -32.906  19.952 -16.034  1.00  0.00           C  
ATOM     91  O   CYS A   7     -33.994  19.537 -16.427  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -32.660  22.059 -14.583  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -34.148  23.058 -14.951  1.00  0.00           S  
ATOM     94  H   CYS A   7     -30.882  20.800 -13.661  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -33.616  20.198 -14.006  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -32.304  22.341 -13.592  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.821  22.297 -15.261  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.805  19.864 -16.782  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.556  18.849 -17.810  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.020  17.579 -17.132  1.00  0.00           C  
ATOM    101  O   ALA A   8     -30.162  17.662 -16.237  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.535  19.453 -18.788  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.960  20.276 -16.428  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.441  18.583 -18.358  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.705  19.855 -18.210  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.184  18.690 -19.480  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.981  20.287 -19.338  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.585  16.418 -17.504  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.659  15.222 -16.661  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.338  14.489 -16.376  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.209  14.939 -16.571  1.00  0.00           O  
ATOM    112  CB  SER A   9     -32.652  14.324 -17.371  1.00  0.00           C  
ATOM    113  OG  SER A   9     -33.235  13.334 -16.548  1.00  0.00           O  
ATOM    114  H   SER A   9     -32.203  16.399 -18.296  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.097  15.383 -15.686  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -33.449  14.917 -17.770  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -32.114  13.905 -18.194  1.00  0.00           H  
ATOM    118  HG  SER A   9     -33.866  12.841 -17.104  1.00  0.00           H  
ATOM    119  N   VAL A  10     -30.579  13.305 -15.855  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.492  13.018 -14.447  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.080  13.123 -13.822  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.121  12.561 -14.343  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.209  11.679 -14.260  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -30.588  10.559 -15.096  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.419  11.316 -12.813  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.540  13.074 -16.080  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.134  13.760 -13.987  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -32.218  11.806 -14.677  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -29.528  10.444 -14.868  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -31.121   9.623 -14.936  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -30.677  10.857 -16.140  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -30.446  11.286 -12.312  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -32.081  12.080 -12.390  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.900  10.331 -12.790  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.975  13.853 -12.708  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.695  14.264 -12.105  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.314  13.435 -10.877  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.162  13.096 -10.053  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.760  15.759 -11.766  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.970  16.262 -10.521  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.833  14.233 -12.300  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.880  14.091 -12.810  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.774  16.064 -11.398  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.942  16.319 -12.674  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.019  13.133 -10.744  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.388  12.461  -9.671  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.324  13.288  -8.421  1.00  0.00           C  
ATOM    148  O   SER A  12     -25.396  14.508  -8.405  1.00  0.00           O  
ATOM    149  CB  SER A  12     -23.965  12.159 -10.139  1.00  0.00           C  
ATOM    150  OG  SER A  12     -23.826  11.887 -11.533  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.302  13.327 -11.414  1.00  0.00           H  
ATOM    152  HA  SER A  12     -25.866  11.562  -9.382  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.419  13.050  -9.896  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -23.612  11.343  -9.566  1.00  0.00           H  
ATOM    155  HG  SER A  12     -22.908  11.613 -11.738  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.939  12.563  -7.405  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.442  13.072  -6.140  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.311  14.012  -6.435  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.259  15.081  -5.901  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -23.910  11.801  -5.482  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -24.950  10.656  -5.328  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -24.326   9.365  -5.764  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -25.493  10.726  -3.929  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.533  11.656  -7.655  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.136  13.676  -5.530  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -23.077  11.453  -6.099  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -23.487  12.031  -4.520  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.822  10.757  -5.975  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -23.461   9.106  -5.147  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -25.061   8.572  -5.711  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -24.040   9.486  -6.810  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -26.406  10.146  -3.861  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -24.746  10.449  -3.191  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.800  11.765  -3.757  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.452  13.721  -7.394  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.306  14.595  -7.623  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.407  15.826  -8.475  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.449  16.554  -8.785  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.414  13.605  -8.299  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.204  12.385  -7.549  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.711  12.548  -6.271  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.765  11.215  -8.003  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.747  11.451  -5.398  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.935  10.189  -7.101  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.370  10.248  -5.804  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -20.499   9.224  -4.922  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.277  12.748  -7.667  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.121  15.012  -6.603  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.884  13.312  -9.244  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.481  14.043  -8.300  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.410  13.556  -5.984  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -21.201  11.168  -8.996  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -19.370  11.594  -4.416  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -21.576   9.410  -7.435  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -20.128   9.446  -4.040  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.628  16.032  -8.818  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -23.160  17.331  -9.168  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.685  18.070  -7.949  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.361  19.220  -7.724  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -24.235  17.063 -10.182  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -23.649  16.258 -11.329  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -24.344  16.353 -12.662  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -24.882  15.377 -13.173  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -24.376  17.506 -13.304  1.00  0.00           N  
ATOM    205  H   GLN A  15     -23.198  15.198  -8.689  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -22.401  17.953  -9.596  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.909  16.389  -9.665  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -24.715  17.970 -10.503  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -22.609  16.531 -11.472  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -23.663  15.232 -10.941  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -24.809  17.543 -14.223  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.928  18.345 -12.921  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.395  17.316  -7.134  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -25.151  17.648  -5.912  1.00  0.00           C  
ATOM    215  C   LEU A  16     -24.371  17.954  -4.624  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.451  19.038  -4.065  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -26.115  16.446  -5.836  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -27.211  16.469  -6.936  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -28.044  15.229  -6.828  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.972  17.765  -6.969  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.639  16.408  -7.558  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.690  18.545  -6.047  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.560  15.560  -6.048  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.478  16.246  -4.862  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.737  16.423  -7.920  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.581  15.246  -5.876  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.748  15.165  -7.674  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.341  14.398  -6.874  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -28.848  17.610  -7.574  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.221  18.077  -5.964  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.322  18.483  -7.449  1.00  0.00           H  
ATOM    232  N   GLU A  17     -23.633  17.007  -4.120  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -22.687  16.989  -2.977  1.00  0.00           C  
ATOM    234  C   GLU A  17     -21.539  17.928  -3.131  1.00  0.00           C  
ATOM    235  O   GLU A  17     -21.036  18.565  -2.191  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -22.020  15.610  -3.052  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -23.041  14.530  -2.739  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -22.419  13.189  -2.316  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -21.310  12.759  -2.656  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -23.210  12.447  -1.511  1.00  0.00           O  
ATOM    241  H   GLU A  17     -23.653  16.186  -4.704  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -23.202  17.154  -2.015  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -21.635  15.455  -4.084  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -21.201  15.562  -2.331  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -23.722  14.898  -1.987  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -23.568  14.445  -3.680  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -22.750  11.627  -1.292  1.00  0.00           H  
ATOM    248  N   ASN A  18     -21.098  17.960  -4.392  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.871  18.561  -4.927  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.529  19.936  -4.372  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.395  20.299  -4.083  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -20.247  18.663  -6.399  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -19.213  19.106  -7.392  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -19.308  19.995  -8.217  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.268  18.254  -7.340  1.00  0.00           N  
ATOM    256  H   ASN A  18     -21.655  17.401  -5.037  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -19.031  17.901  -4.809  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.690  17.789  -6.756  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -21.166  19.160  -6.425  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.701  18.123  -8.165  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -18.645  17.486  -6.806  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.617  20.659  -4.250  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.846  22.048  -3.988  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.259  22.518  -2.660  1.00  0.00           C  
ATOM    265  O   TYR A  19     -19.399  23.381  -2.508  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -22.382  22.203  -3.944  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -22.993  22.549  -5.247  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -23.025  23.870  -5.740  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -22.639  21.531  -6.103  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -22.423  24.124  -6.972  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.576  21.884  -6.901  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -21.485  23.180  -7.444  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -20.556  23.503  -8.386  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.386  20.202  -4.689  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.526  22.610  -4.862  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.809  21.233  -3.718  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -22.634  22.917  -3.217  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -23.678  24.615  -5.326  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.670  20.507  -5.771  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -22.751  24.993  -7.503  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -20.834  21.153  -6.783  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -20.599  24.441  -8.651  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.852  21.861  -1.693  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.004  22.206  -0.288  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.669  22.387   0.466  1.00  0.00           C  
ATOM    286  O   CYS A  20     -18.902  21.440   0.692  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.797  20.981   0.181  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.152  20.791   1.940  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.479  21.187  -2.117  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.606  23.144  -0.175  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.719  20.962  -0.368  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.229  20.090  -0.128  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.411  23.637   0.884  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.285  24.140   1.664  1.00  0.00           C  
ATOM    295  C   ASN A  21     -18.351  23.772   3.165  1.00  0.00           C  
ATOM    296  O   ASN A  21     -19.347  24.150   3.815  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.348  25.664   1.451  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.253  26.443   2.175  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -16.106  26.525   1.746  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -17.590  27.044   3.289  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.384  23.143   3.652  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.998  24.387   0.559  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -17.364  23.720   1.282  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.294  25.855   0.375  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -19.315  26.027   1.774  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -16.899  27.542   3.846  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -18.561  27.005   3.612  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -31.526   6.128  -6.874  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -30.619   6.777  -5.898  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.200   8.103  -5.393  1.00  0.00           C  
ATOM    312  O   PHE B   1     -32.407   8.340  -5.477  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -29.172   6.930  -6.457  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -28.203   6.711  -5.346  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -27.339   7.705  -4.808  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -28.340   5.470  -4.718  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -26.712   7.422  -3.580  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -27.785   5.254  -3.470  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -26.946   6.221  -2.893  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -32.447   6.047  -6.487  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -31.199   5.214  -7.152  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -31.575   6.668  -7.730  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -30.485   6.108  -5.025  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -28.941   6.123  -7.153  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -28.964   7.913  -6.863  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -27.191   8.699  -5.262  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -28.988   4.718  -5.154  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -26.064   8.152  -3.130  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -28.050   4.339  -2.991  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -26.500   6.050  -1.941  1.00  0.00           H  
ATOM    331  N   VAL B   2     -30.320   8.990  -4.928  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -30.549  10.415  -4.684  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.811  11.138  -5.979  1.00  0.00           C  
ATOM    334  O   VAL B   2     -31.494  12.162  -6.031  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.267  11.000  -4.090  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -29.121  12.542  -4.020  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -29.124  10.475  -2.665  1.00  0.00           C  
ATOM    338  H   VAL B   2     -29.348   8.682  -4.907  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -31.386  10.563  -4.029  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -28.461  10.574  -4.722  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -29.158  12.998  -5.010  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -29.946  12.967  -3.444  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -28.176  12.834  -3.577  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -29.024   9.394  -2.661  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -28.244  10.927  -2.216  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -30.001  10.727  -2.061  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.167  10.622  -7.017  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.149  11.180  -8.378  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.552  11.462  -8.926  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.494  10.676  -8.756  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.490  10.181  -9.333  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -28.006  10.085  -9.360  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -27.345   9.823 -10.355  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.510  10.098  -8.153  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.563   9.863  -6.732  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.584  12.099  -8.379  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.716   9.219  -8.911  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.872  10.417 -10.321  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -28.021  10.788  -7.642  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.644   9.192  -7.750  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.654  12.618  -9.561  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.865  13.315  -9.891  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.712  14.358 -11.004  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.731  14.490 -11.731  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.385  13.925  -8.568  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.754  15.248  -8.142  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -33.011  15.535  -6.655  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -33.823  16.383  -6.316  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -32.364  14.846  -5.742  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.802  13.134  -9.640  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.615  12.613 -10.230  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.475  14.014  -8.604  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.167  13.195  -7.836  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -31.687  15.227  -8.337  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.211  16.028  -8.760  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -32.524  15.098  -4.780  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -31.824  14.018  -5.983  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.848  15.009 -11.057  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -34.671  15.434 -12.201  1.00  0.00           C  
ATOM    380  C   HIS B   5     -34.804  16.952 -12.270  1.00  0.00           C  
ATOM    381  O   HIS B   5     -34.804  17.608 -13.314  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -36.055  14.816 -11.947  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -36.408  13.597 -12.784  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -35.966  12.399 -12.253  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -35.984  13.642 -14.086  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.814  12.248 -12.913  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.005  12.674 -14.177  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.373  14.682 -10.272  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -34.202  15.075 -13.101  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -36.080  14.534 -10.893  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -36.795  15.542 -12.057  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -35.967  14.554 -14.674  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -34.163  12.926 -12.357  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -34.220  12.742 -14.829  1.00  0.00           H  
ATOM    395  N   LEU B   6     -35.007  17.447 -11.070  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -35.419  18.794 -10.806  1.00  0.00           C  
ATOM    397  C   LEU B   6     -34.389  19.884 -11.092  1.00  0.00           C  
ATOM    398  O   LEU B   6     -33.197  19.658 -11.300  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -36.069  18.937  -9.415  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.568  19.367  -9.344  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.682  20.673  -8.558  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -38.301  19.587 -10.686  1.00  0.00           C  
ATOM    403  H   LEU B   6     -35.219  16.711 -10.433  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -36.171  18.956 -11.553  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.959  17.998  -8.885  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -35.492  19.694  -8.901  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -38.112  18.582  -8.827  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.141  21.457  -9.091  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.730  20.948  -8.474  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.282  20.524  -7.560  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -38.321  18.671 -11.286  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -39.336  19.874 -10.465  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -37.841  20.392 -11.253  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.954  21.080 -11.030  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.384  22.384 -11.275  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.168  23.154  -9.946  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.621  22.751  -8.866  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.462  22.991 -12.165  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -35.648  22.258 -13.826  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.921  21.084 -10.710  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.433  22.338 -11.798  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -36.427  22.870 -11.660  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.252  24.038 -12.240  1.00  0.00           H  
ATOM    424  N   GLY B   8     -33.534  24.320 -10.028  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -33.499  25.274  -8.911  1.00  0.00           C  
ATOM    426  C   GLY B   8     -32.506  24.983  -7.808  1.00  0.00           C  
ATOM    427  O   GLY B   8     -31.615  24.144  -7.843  1.00  0.00           O  
ATOM    428  H   GLY B   8     -33.158  24.583 -10.923  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -33.291  26.300  -9.219  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -34.500  25.313  -8.458  1.00  0.00           H  
ATOM    431  N   SER B   9     -32.809  25.679  -6.728  1.00  0.00           N  
ATOM    432  CA  SER B   9     -32.183  25.696  -5.397  1.00  0.00           C  
ATOM    433  C   SER B   9     -33.011  24.969  -4.397  1.00  0.00           C  
ATOM    434  O   SER B   9     -33.211  25.316  -3.235  1.00  0.00           O  
ATOM    435  CB  SER B   9     -31.954  27.124  -4.990  1.00  0.00           C  
ATOM    436  OG  SER B   9     -30.956  27.758  -5.799  1.00  0.00           O  
ATOM    437  H   SER B   9     -33.642  26.243  -6.830  1.00  0.00           H  
ATOM    438  HA  SER B   9     -31.321  25.043  -5.382  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -32.921  27.585  -5.152  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -31.665  27.160  -3.937  1.00  0.00           H  
ATOM    441  HG  SER B   9     -30.946  28.716  -5.569  1.00  0.00           H  
ATOM    442  N   HIS B  10     -33.402  23.829  -4.913  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -34.291  22.852  -4.370  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.907  21.406  -4.373  1.00  0.00           C  
ATOM    445  O   HIS B  10     -34.390  20.563  -3.643  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.477  23.010  -5.300  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -36.745  22.727  -4.611  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -37.812  21.908  -5.001  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -36.989  23.278  -3.410  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -38.672  22.001  -3.975  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -38.215  22.805  -2.997  1.00  0.00           N  
ATOM    452  H   HIS B  10     -33.508  24.003  -5.896  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -34.292  23.032  -3.321  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.513  24.035  -5.665  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.220  22.432  -6.186  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -36.289  23.930  -2.921  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -39.660  21.568  -3.963  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -38.708  23.025  -2.153  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.882  21.273  -5.144  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.657  20.629  -4.773  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.392  21.412  -4.640  1.00  0.00           C  
ATOM    462  O   LEU B  11     -29.254  20.996  -4.871  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -31.563  19.327  -5.574  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -31.591  19.481  -7.112  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -33.032  19.618  -7.658  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -30.802  20.678  -7.638  1.00  0.00           C  
ATOM    467  H   LEU B  11     -32.928  22.028  -5.794  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.762  20.587  -3.679  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -30.695  18.726  -5.278  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -32.449  18.798  -5.292  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -31.155  18.572  -7.559  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -33.653  18.825  -7.247  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -33.467  20.579  -7.403  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -33.015  19.514  -8.731  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -29.760  20.713  -7.293  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -30.779  20.686  -8.717  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -31.313  21.584  -7.310  1.00  0.00           H  
ATOM    478  N   VAL B  12     -30.643  22.502  -3.928  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -29.909  22.993  -2.794  1.00  0.00           C  
ATOM    480  C   VAL B  12     -30.703  22.877  -1.524  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.175  22.639  -0.475  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -29.681  24.440  -3.092  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.377  25.301  -1.897  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -28.904  24.627  -4.382  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.520  22.960  -4.051  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.078  22.365  -2.596  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -30.688  24.744  -3.292  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -28.585  24.872  -1.275  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -29.123  26.301  -2.227  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -30.351  25.318  -1.377  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -29.497  24.124  -5.150  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -28.779  25.661  -4.627  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -27.911  24.156  -4.297  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.007  22.983  -1.637  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -32.899  22.634  -0.532  1.00  0.00           C  
ATOM    496  C   GLU B  13     -33.477  21.234  -0.535  1.00  0.00           C  
ATOM    497  O   GLU B  13     -34.417  20.846   0.169  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -33.930  23.722  -0.379  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -33.294  25.074  -0.050  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -34.324  26.216  -0.027  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -35.508  26.099  -0.357  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -33.808  27.402   0.370  1.00  0.00           O  
ATOM    503  H   GLU B  13     -32.317  23.520  -2.404  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.196  22.443   0.276  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -34.337  23.792  -1.384  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -34.688  23.460   0.365  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -32.788  25.022   0.916  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -32.549  25.309  -0.831  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -34.519  28.085   0.374  1.00  0.00           H  
ATOM    510  N   ALA B  14     -32.696  20.512  -1.272  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -32.195  19.204  -0.911  1.00  0.00           C  
ATOM    512  C   ALA B  14     -30.778  19.150  -0.386  1.00  0.00           C  
ATOM    513  O   ALA B  14     -30.486  18.421   0.557  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -32.247  18.369  -2.167  1.00  0.00           C  
ATOM    515  H   ALA B  14     -32.215  21.180  -1.864  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -32.778  18.801  -0.077  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -31.442  18.817  -2.774  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -32.057  17.324  -1.954  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -33.214  18.457  -2.666  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.856  19.859  -1.009  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -28.451  19.585  -0.758  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.054  19.990   0.678  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.326  19.315   1.399  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.602  20.084  -1.959  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -26.551  21.182  -1.783  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -27.035  22.385  -0.971  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -25.378  20.649  -1.021  1.00  0.00           C  
ATOM    528  H   LEU B  15     -30.132  20.549  -1.689  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -28.374  18.508  -0.749  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -27.107  19.228  -2.393  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -28.275  20.442  -2.726  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -26.222  21.523  -2.758  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -26.695  22.366   0.064  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.762  23.331  -1.417  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -28.089  22.256  -0.923  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -25.792  20.260  -0.118  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -24.876  19.888  -1.614  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -24.726  21.484  -0.779  1.00  0.00           H  
ATOM    539  N   TYR B  16     -28.690  21.034   1.185  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -28.594  21.561   2.546  1.00  0.00           C  
ATOM    541  C   TYR B  16     -28.923  20.528   3.600  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.324  20.477   4.677  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -29.635  22.624   2.548  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -29.549  23.773   3.523  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.302  24.763   2.896  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -28.224  24.063   3.900  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -29.567  25.434   1.903  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -27.488  24.933   3.076  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -28.178  25.634   2.058  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -27.460  26.287   1.081  1.00  0.00           O  
ATOM    551  H   TYR B  16     -29.283  21.562   0.517  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -27.656  22.057   2.738  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -29.443  23.137   1.610  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -30.620  22.248   2.338  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -31.249  24.417   2.534  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -27.678  23.333   4.484  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -29.898  25.180   0.918  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -26.403  24.811   3.021  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -28.030  26.670   0.390  1.00  0.00           H  
ATOM    560  N   LEU B  17     -29.889  19.705   3.221  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -30.591  18.708   3.972  1.00  0.00           C  
ATOM    562  C   LEU B  17     -29.915  17.320   3.959  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.201  16.436   4.760  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.017  18.727   3.410  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -32.751  20.062   3.609  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.217  19.881   3.224  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.729  20.592   5.038  1.00  0.00           C  
ATOM    568  H   LEU B  17     -30.221  19.907   2.297  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.549  18.966   5.001  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -31.996  18.567   2.332  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -32.531  17.942   3.908  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.283  20.796   2.950  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -34.725  19.222   3.933  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -34.728  20.853   3.211  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -34.308  19.471   2.224  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -31.716  20.854   5.313  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -33.356  21.486   5.115  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.107  19.841   5.728  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.006  17.188   3.019  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -28.165  16.052   2.701  1.00  0.00           C  
ATOM    581  C   VAL B  18     -26.805  16.164   3.368  1.00  0.00           C  
ATOM    582  O   VAL B  18     -26.370  15.342   4.185  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -28.061  16.039   1.168  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -26.880  15.270   0.667  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -29.377  15.534   0.649  1.00  0.00           C  
ATOM    586  H   VAL B  18     -29.018  17.935   2.334  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -28.609  15.134   3.033  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -27.940  17.050   0.832  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -26.784  14.315   1.181  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -27.016  15.160  -0.398  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -26.035  15.931   0.855  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -30.112  16.111   1.186  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -29.439  15.697  -0.422  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -29.503  14.476   0.870  1.00  0.00           H  
ATOM    595  N   CYS B  19     -26.140  17.220   2.980  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -24.742  17.484   3.188  1.00  0.00           C  
ATOM    597  C   CYS B  19     -24.485  17.978   4.622  1.00  0.00           C  
ATOM    598  O   CYS B  19     -23.503  17.608   5.278  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -24.409  18.563   2.178  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -22.623  18.805   2.066  1.00  0.00           S  
ATOM    601  H   CYS B  19     -26.659  17.742   2.299  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -24.141  16.604   2.993  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -24.787  18.263   1.204  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -24.959  19.476   2.438  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.502  18.679   5.131  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -25.752  18.879   6.561  1.00  0.00           C  
ATOM    607  C   GLY B  20     -24.848  19.872   7.301  1.00  0.00           C  
ATOM    608  O   GLY B  20     -25.156  21.051   7.431  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.194  18.928   4.431  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -26.785  19.153   6.719  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -25.602  17.908   7.046  1.00  0.00           H  
ATOM    612  N   GLU B  21     -23.773  19.327   7.858  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -22.857  19.839   8.876  1.00  0.00           C  
ATOM    614  C   GLU B  21     -22.320  21.259   8.713  1.00  0.00           C  
ATOM    615  O   GLU B  21     -22.570  22.157   9.506  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -21.719  18.818   8.790  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -21.974  17.470   9.420  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -22.069  17.516  10.953  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -21.742  18.489  11.639  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -22.570  16.382  11.540  1.00  0.00           O  
ATOM    621  H   GLU B  21     -23.532  18.383   7.602  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -23.287  19.846   9.864  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -21.483  18.632   7.752  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -20.855  19.260   9.195  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -22.864  17.044   8.983  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -21.119  16.857   9.106  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -22.595  16.563  12.513  1.00  0.00           H  
ATOM    628  N   ARG B  22     -21.522  21.320   7.665  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -21.043  22.398   6.778  1.00  0.00           C  
ATOM    630  C   ARG B  22     -21.845  23.694   6.730  1.00  0.00           C  
ATOM    631  O   ARG B  22     -22.908  23.854   7.333  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -20.995  21.685   5.441  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -19.873  20.625   5.400  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -20.462  19.272   4.941  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -19.427  18.226   4.898  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -19.620  16.922   4.836  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.804  16.383   4.892  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -18.603  16.120   4.707  1.00  0.00           N  
ATOM    639  H   ARG B  22     -21.393  20.358   7.328  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -20.032  22.737   6.992  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -21.950  21.184   5.328  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -20.884  22.373   4.617  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.107  20.925   4.689  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -19.427  20.490   6.373  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -21.262  19.001   5.635  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -20.895  19.383   3.947  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -18.482  18.525   4.975  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -21.618  16.970   4.988  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -20.884  15.372   4.924  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -17.683  16.508   4.624  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -18.715  15.121   4.620  1.00  0.00           H  
ATOM    652  N   GLY B  23     -21.282  24.668   5.999  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -21.916  25.970   5.745  1.00  0.00           C  
ATOM    654  C   GLY B  23     -21.549  26.558   4.377  1.00  0.00           C  
ATOM    655  O   GLY B  23     -20.459  27.060   4.116  1.00  0.00           O  
ATOM    656  H   GLY B  23     -20.515  24.412   5.392  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -22.995  25.790   5.754  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -21.688  26.654   6.533  1.00  0.00           H  
ATOM    659  N   PHE B  24     -22.555  26.391   3.535  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -22.391  25.871   2.184  1.00  0.00           C  
ATOM    661  C   PHE B  24     -21.850  26.843   1.135  1.00  0.00           C  
ATOM    662  O   PHE B  24     -21.534  28.004   1.399  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -23.737  25.244   1.812  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -23.899  23.901   2.367  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -23.475  23.616   3.658  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -24.634  22.960   1.669  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.029  22.555   4.339  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -25.215  21.911   2.347  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -24.992  21.738   3.730  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.255  25.815   4.006  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -21.788  24.969   2.287  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -24.601  25.796   2.201  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -23.857  24.998   0.761  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -22.750  24.232   4.174  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -24.825  23.051   0.618  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -23.690  22.496   5.346  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -25.882  21.319   1.771  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -25.502  20.977   4.271  1.00  0.00           H  
ATOM    679  N   PHE B  25     -21.737  26.333  -0.085  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.227  26.908  -1.288  1.00  0.00           C  
ATOM    681  C   PHE B  25     -21.678  28.310  -1.620  1.00  0.00           C  
ATOM    682  O   PHE B  25     -20.941  29.206  -2.032  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -21.823  25.966  -2.325  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -21.283  26.287  -3.646  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -19.907  26.125  -3.757  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -22.039  26.936  -4.615  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -19.252  26.616  -4.885  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.404  27.302  -5.811  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -20.003  27.199  -5.938  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.079  25.413  -0.299  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -20.170  26.816  -1.345  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -21.627  24.941  -2.073  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -22.866  26.061  -2.384  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -19.356  25.726  -2.900  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -23.076  27.171  -4.429  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -18.180  26.553  -4.838  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -22.026  27.728  -6.562  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -19.512  27.559  -6.825  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.985  28.357  -1.482  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -23.914  29.042  -2.363  1.00  0.00           C  
ATOM    701  C   TYR B  26     -23.647  30.493  -2.795  1.00  0.00           C  
ATOM    702  O   TYR B  26     -22.955  31.314  -2.191  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -25.300  28.931  -1.769  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -25.828  27.610  -2.157  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -26.065  27.348  -3.506  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -25.527  26.607  -1.233  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -25.996  26.026  -3.961  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -25.246  25.361  -1.754  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -25.528  25.020  -3.077  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -25.188  23.782  -3.503  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.280  27.409  -1.155  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -23.972  28.483  -3.293  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -25.141  28.923  -0.704  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -25.920  29.687  -2.229  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -26.074  28.164  -4.222  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -25.230  26.827  -0.213  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -26.127  25.796  -5.001  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -24.658  24.757  -1.140  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.348  23.637  -4.437  1.00  0.00           H  
ATOM    720  N   THR B  27     -24.332  30.763  -3.897  1.00  0.00           N  
ATOM    721  CA  THR B  27     -23.930  31.633  -4.972  1.00  0.00           C  
ATOM    722  C   THR B  27     -24.270  33.124  -4.811  1.00  0.00           C  
ATOM    723  O   THR B  27     -23.559  33.924  -5.421  1.00  0.00           O  
ATOM    724  CB  THR B  27     -24.534  30.964  -6.215  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -25.898  30.651  -6.077  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -23.869  29.614  -6.530  1.00  0.00           C  
ATOM    727  H   THR B  27     -24.996  30.051  -4.220  1.00  0.00           H  
ATOM    728  HA  THR B  27     -22.842  31.603  -5.066  1.00  0.00           H  
ATOM    729  HB  THR B  27     -24.437  31.643  -7.047  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -26.286  30.571  -6.966  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -22.856  29.815  -6.835  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -23.890  28.935  -5.652  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -24.365  29.107  -7.354  1.00  0.00           H  
ATOM    734  N   PRO B  28     -25.244  33.572  -3.990  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -25.385  34.997  -3.673  1.00  0.00           C  
ATOM    736  C   PRO B  28     -24.313  35.546  -2.698  1.00  0.00           C  
ATOM    737  O   PRO B  28     -24.238  36.763  -2.560  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -26.800  35.158  -3.101  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -27.521  33.874  -3.492  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -26.409  32.840  -3.498  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -25.323  35.548  -4.602  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -26.773  35.242  -2.023  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -27.317  36.007  -3.531  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -28.294  33.617  -2.764  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -27.953  33.969  -4.467  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -26.241  32.475  -2.484  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -26.655  32.012  -4.149  1.00  0.00           H  
ATOM    748  N   LYS B  29     -23.564  34.671  -2.006  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -22.652  35.049  -0.898  1.00  0.00           C  
ATOM    750  C   LYS B  29     -21.191  34.603  -1.100  1.00  0.00           C  
ATOM    751  O   LYS B  29     -20.281  35.394  -0.833  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -23.248  34.454   0.383  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -22.522  34.885   1.677  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -23.055  34.131   2.900  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -22.726  32.630   2.883  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -21.283  32.359   3.002  1.00  0.00           N  
ATOM    757  H   LYS B  29     -23.712  33.686  -2.194  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -22.645  36.135  -0.764  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -24.297  34.741   0.477  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.217  33.365   0.293  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -21.466  34.673   1.601  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -22.663  35.962   1.831  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -22.647  34.564   3.802  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -24.146  34.263   2.952  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -23.263  32.158   3.710  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -23.098  32.181   1.954  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -21.090  31.366   3.067  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -20.757  32.632   2.165  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -20.851  32.804   3.805  1.00  0.00           H  
ATOM    770  N   ALA B  30     -20.977  33.346  -1.506  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -19.689  32.632  -1.488  1.00  0.00           C  
ATOM    772  C   ALA B  30     -18.906  32.804  -0.163  1.00  0.00           C  
ATOM    773  O   ALA B  30     -19.526  32.607   0.908  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -18.898  32.911  -2.775  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -17.692  33.098  -0.160  1.00  0.00           O  
ATOM    776  H   ALA B  30     -21.800  32.789  -1.697  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -19.938  31.572  -1.498  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -19.451  32.540  -3.642  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -18.691  33.971  -2.864  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -17.935  32.404  -2.743  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -18.583  24.784  -8.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.963  24.283  -8.570  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.570  23.842  -9.897  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.935  23.836 -10.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.026  24.095  -9.235  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.125  24.980  -7.838  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.560  25.639  -9.282  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.979  23.438  -7.852  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.580  25.045  -8.095  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.794  23.329  -9.807  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.237  22.089 -10.427  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.744  21.993 -10.709  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.427  20.971 -10.670  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.831  21.098  -9.366  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.546  19.708  -9.901  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.883  21.150  -8.242  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.624  19.087  -8.859  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.177  23.305  -8.886  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.742  22.015 -11.361  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.908  21.436  -8.846  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.477  19.169  -9.991  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.020  19.752 -10.856  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.678  20.441  -8.378  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.384  20.878  -7.361  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.302  22.154  -8.161  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.974  19.369  -7.840  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.582  18.021  -9.037  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -19.640  19.509  -8.982  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.235  23.189 -10.841  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.544  23.719 -10.460  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.652  23.304 -11.402  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.832  23.176 -11.128  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.409  25.262 -10.446  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -26.715  26.049 -10.410  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -24.595  25.742  -9.250  1.00  0.00           C  
ATOM     36  H   VAL A   3     -23.463  23.781 -10.914  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -25.702  23.361  -9.492  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -24.847  25.528 -11.333  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.348  25.677  -9.622  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -26.500  27.100 -10.228  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.217  25.966 -11.376  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -25.224  25.675  -8.352  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -23.717  25.150  -9.107  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -24.310  26.773  -9.400  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.100  23.286 -12.591  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -26.600  23.726 -13.857  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.585  22.692 -14.978  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.505  22.410 -15.742  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -25.694  24.925 -14.140  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.140  24.815 -14.075  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -23.438  26.170 -14.268  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -23.891  27.100 -14.908  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -22.246  26.291 -13.633  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.209  23.708 -12.406  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -27.587  23.973 -13.650  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -25.982  25.274 -15.124  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -25.934  25.646 -13.361  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -23.817  24.426 -13.109  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -23.781  24.140 -14.863  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -21.925  27.199 -13.758  1.00  0.00           H  
ATOM     61  N   GLN A   5     -25.465  22.041 -14.833  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.176  20.643 -14.950  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.391  19.752 -14.611  1.00  0.00           C  
ATOM     64  O   GLN A   5     -26.747  18.834 -15.353  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.054  20.402 -13.915  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -22.849  21.369 -13.829  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.141  21.753 -15.143  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.409  21.223 -16.220  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -21.232  22.702 -15.110  1.00  0.00           N  
ATOM     70  H   GLN A   5     -24.949  22.506 -14.120  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -24.815  20.504 -15.936  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.573  20.503 -12.970  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -23.700  19.376 -13.992  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -23.124  22.284 -13.268  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -22.113  20.861 -13.220  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -20.735  22.930 -15.951  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -20.924  23.091 -14.238  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.050  20.095 -13.497  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -28.319  19.562 -13.010  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.576  20.168 -13.607  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.586  19.502 -13.759  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -28.401  19.832 -11.509  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.398  18.771 -10.458  1.00  0.00           S  
ATOM     84  H   CYS A   6     -26.610  20.765 -12.872  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.393  18.534 -13.241  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -28.131  20.879 -11.422  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -29.443  19.696 -11.198  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.539  21.476 -13.820  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.692  22.291 -14.177  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.114  22.100 -15.662  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.208  22.459 -16.089  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -30.233  23.681 -13.747  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -31.409  24.921 -13.134  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.714  21.932 -13.492  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.521  21.971 -13.537  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -29.550  23.586 -12.888  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -29.597  24.041 -14.519  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.256  21.416 -16.437  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.586  20.346 -17.401  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.494  19.249 -16.827  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.324  19.423 -15.945  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.188  19.836 -17.813  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.329  21.322 -16.032  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.098  20.615 -18.307  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.731  19.310 -16.976  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.273  19.126 -18.631  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -28.568  20.672 -18.147  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.370  18.086 -17.449  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.673  16.772 -16.892  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.667  16.345 -15.813  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.894  17.068 -15.200  1.00  0.00           O  
ATOM    112  CB  SER A   9     -31.603  15.844 -18.087  1.00  0.00           C  
ATOM    113  OG  SER A   9     -32.354  14.646 -17.932  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.807  18.079 -18.288  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.666  16.669 -16.459  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -32.018  16.404 -18.888  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.549  15.667 -18.259  1.00  0.00           H  
ATOM    118  HG  SER A   9     -32.355  14.150 -18.774  1.00  0.00           H  
ATOM    119  N   VAL A  10     -30.730  15.041 -15.680  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.712  14.238 -14.491  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.338  14.135 -13.775  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.320  13.974 -14.459  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.347  12.918 -14.970  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -30.465  12.146 -15.953  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.906  12.127 -13.826  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.427  14.692 -16.345  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.420  14.734 -13.854  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -32.229  13.194 -15.534  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -29.609  11.733 -15.452  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -31.001  11.342 -16.423  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -30.176  12.862 -16.722  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -32.751  12.710 -13.453  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -32.262  11.152 -14.184  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.149  11.994 -13.060  1.00  0.00           H  
ATOM    135  N   CYS A  11     -29.284  14.283 -12.448  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -28.029  14.471 -11.678  1.00  0.00           C  
ATOM    137  C   CYS A  11     -28.020  13.964 -10.213  1.00  0.00           C  
ATOM    138  O   CYS A  11     -29.058  13.755  -9.588  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.662  15.973 -11.731  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.449  17.016 -10.464  1.00  0.00           S  
ATOM    141  H   CYS A  11     -30.152  14.368 -11.937  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -27.211  13.910 -12.117  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.585  16.068 -11.630  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.881  16.375 -12.731  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.802  13.762  -9.687  1.00  0.00           N  
ATOM    146  CA  SER A  12     -26.382  13.110  -8.503  1.00  0.00           C  
ATOM    147  C   SER A  12     -26.364  13.982  -7.264  1.00  0.00           C  
ATOM    148  O   SER A  12     -26.938  15.054  -7.142  1.00  0.00           O  
ATOM    149  CB  SER A  12     -25.001  12.582  -8.901  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.726  12.367 -10.293  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.968  13.763 -10.236  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.954  12.248  -8.265  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -24.312  13.319  -8.546  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.862  11.650  -8.427  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.841  11.954 -10.379  1.00  0.00           H  
ATOM    156  N   LEU A  13     -25.708  13.334  -6.336  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -25.415  13.535  -4.925  1.00  0.00           C  
ATOM    158  C   LEU A  13     -24.110  14.247  -4.751  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.958  14.909  -3.757  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -25.262  12.095  -4.404  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -26.373  11.054  -4.763  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -27.723  11.654  -5.134  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -25.963  10.051  -5.836  1.00  0.00           C  
ATOM    164  H   LEU A  13     -25.467  12.412  -6.668  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -26.070  14.216  -4.350  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -24.340  11.767  -4.885  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -25.140  12.106  -3.333  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -26.554  10.427  -3.918  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -27.671  12.006  -6.161  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -28.484  10.897  -5.081  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -27.978  12.479  -4.448  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.972   9.617  -5.608  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -26.707   9.254  -5.840  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.943  10.489  -6.828  1.00  0.00           H  
ATOM    175  N   TYR A  14     -23.248  14.134  -5.761  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.906  14.768  -5.925  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.670  15.833  -6.930  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.640  16.477  -7.047  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -21.228  13.566  -6.475  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.752  13.389  -6.519  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.318  13.237  -5.194  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -19.519  12.355  -7.418  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.147  11.904  -4.731  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.010  11.171  -6.881  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.608  10.856  -5.556  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.976   9.678  -4.989  1.00  0.00           O  
ATOM    187  H   TYR A  14     -23.358  13.240  -6.269  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.598  15.284  -5.050  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -21.572  12.794  -5.814  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -21.718  13.306  -7.425  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.753  13.961  -4.518  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -19.950  12.542  -8.396  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.971  11.719  -3.689  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -21.093  11.097  -7.079  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -19.790   9.657  -4.040  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.801  16.073  -7.484  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -23.297  17.446  -7.560  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.257  18.071  -6.154  1.00  0.00           C  
ATOM    199  O   GLN A  15     -22.514  18.956  -5.768  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -24.674  17.337  -8.151  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -24.804  16.429  -9.362  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -23.988  16.813 -10.603  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -24.460  17.438 -11.542  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -22.723  16.456 -10.662  1.00  0.00           N  
ATOM    205  H   GLN A  15     -23.413  15.345  -7.079  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -22.703  18.027  -8.182  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -25.173  16.708  -7.429  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -25.162  18.317  -8.263  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -24.527  15.456  -8.972  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -25.859  16.409  -9.603  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -22.184  16.769 -11.471  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -22.304  15.898  -9.944  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.027  17.397  -5.346  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.592  17.783  -4.090  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.785  17.620  -2.810  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.216  18.052  -1.746  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.951  17.056  -4.260  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -26.957  17.685  -5.218  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -28.310  17.122  -4.908  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -26.835  19.190  -5.414  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.642  16.794  -5.869  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -24.668  18.851  -4.120  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.757  16.129  -4.777  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.332  16.554  -3.392  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.716  17.313  -6.196  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.171  16.059  -4.989  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.646  17.393  -3.914  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -29.011  17.487  -5.658  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -26.829  19.716  -4.474  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -25.862  19.297  -5.896  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.616  19.542  -6.090  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.580  17.111  -2.924  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.505  17.017  -1.916  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.423  18.048  -2.149  1.00  0.00           C  
ATOM    235  O   GLU A  17     -19.792  18.536  -1.204  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -20.703  15.743  -2.200  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -21.566  14.536  -2.208  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -20.919  13.195  -1.834  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -19.832  13.036  -1.269  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -21.671  12.120  -2.204  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.492  16.564  -3.756  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -21.903  17.047  -0.897  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -20.353  15.822  -3.241  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -19.865  15.640  -1.510  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -22.473  14.684  -1.621  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -21.801  14.620  -3.249  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -21.294  11.317  -1.816  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.105  18.204  -3.430  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -18.826  18.607  -3.901  1.00  0.00           C  
ATOM    250  C   ASN A  18     -18.467  20.014  -3.380  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.378  20.342  -2.906  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.079  18.445  -5.393  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.864  18.170  -6.260  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -17.825  17.388  -7.205  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.891  18.905  -5.886  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.637  17.763  -4.178  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.006  17.996  -3.641  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.004  18.603  -5.921  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.309  19.435  -5.432  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -16.016  18.928  -6.371  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.216  19.488  -5.131  1.00  0.00           H  
ATOM    262  N   TYR A  19     -19.505  20.812  -3.491  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -19.758  22.161  -3.077  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.049  22.366  -1.595  1.00  0.00           C  
ATOM    265  O   TYR A  19     -19.337  23.060  -0.874  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.024  22.405  -3.902  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.688  22.826  -5.268  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.750  23.856  -5.292  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.583  21.719  -6.112  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -18.496  23.444  -5.695  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -19.424  21.528  -6.797  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -18.285  22.312  -6.535  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -17.047  21.916  -6.877  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.217  20.443  -4.124  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -18.988  22.833  -3.373  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.616  21.481  -4.034  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.582  23.125  -3.413  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.739  24.558  -4.473  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -21.091  20.749  -5.944  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -17.734  23.797  -5.039  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -19.503  20.532  -7.139  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -16.367  22.543  -6.571  1.00  0.00           H  
ATOM    283  N   CYS A  20     -21.145  21.717  -1.244  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.855  21.690   0.037  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.924  21.828   1.262  1.00  0.00           C  
ATOM    286  O   CYS A  20     -21.141  22.710   2.092  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.506  20.314   0.020  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.889  19.550   1.632  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.527  21.201  -2.038  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -22.657  22.451   0.086  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -23.347  20.404  -0.641  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.828  19.628  -0.492  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.902  20.960   1.326  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.980  20.734   2.428  1.00  0.00           C  
ATOM    295  C   ASN A  21     -18.071  21.936   2.757  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.199  22.445   3.886  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.210  19.482   1.974  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.173  18.959   2.956  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -17.305  17.891   3.541  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -16.110  19.693   3.191  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.146  22.262   1.975  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.797  20.277   0.603  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -19.534  20.489   3.335  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.944  18.705   1.775  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.735  19.675   1.013  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -15.428  19.370   3.845  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -16.009  20.585   2.684  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -30.663   4.493  -5.088  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -30.193   5.672  -4.318  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.306   6.724  -4.219  1.00  0.00           C  
ATOM    312  O   PHE B   1     -32.173   6.619  -3.350  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -28.821   6.209  -4.841  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -28.102   6.847  -3.706  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -28.093   8.233  -3.487  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -27.954   5.935  -2.672  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -28.123   8.692  -2.163  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -28.349   6.388  -1.427  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -28.341   7.757  -1.122  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -31.531   4.149  -4.710  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -29.983   3.742  -5.051  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -30.831   4.730  -6.053  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -30.011   5.395  -3.257  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -28.209   5.357  -5.119  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -28.889   6.959  -5.618  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -28.170   8.955  -4.303  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -28.020   4.884  -2.874  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -28.130   9.737  -1.985  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -28.812   5.631  -0.849  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -28.567   8.090  -0.123  1.00  0.00           H  
ATOM    331  N   VAL B   2     -31.276   7.765  -5.066  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -32.065   9.009  -4.919  1.00  0.00           C  
ATOM    333  C   VAL B   2     -32.606   9.596  -6.220  1.00  0.00           C  
ATOM    334  O   VAL B   2     -33.658  10.236  -6.270  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -31.138  10.057  -4.301  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -31.393  11.555  -4.529  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -31.097   9.904  -2.778  1.00  0.00           C  
ATOM    338  H   VAL B   2     -30.477   7.851  -5.666  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -32.924   8.839  -4.315  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -30.180   9.798  -4.768  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -32.382  11.819  -4.175  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -30.672  12.137  -3.946  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -31.262  11.813  -5.571  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -30.897   8.873  -2.497  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -30.330  10.510  -2.329  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -32.059  10.189  -2.336  1.00  0.00           H  
ATOM    347  N   ASN B   3     -31.736   9.476  -7.211  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -31.538  10.460  -8.273  1.00  0.00           C  
ATOM    349  C   ASN B   3     -32.803  10.783  -9.105  1.00  0.00           C  
ATOM    350  O   ASN B   3     -33.764  10.029  -9.207  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -30.472   9.979  -9.255  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -29.036  10.214  -8.904  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -28.185  10.623  -9.678  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -28.774   9.790  -7.715  1.00  0.00           N  
ATOM    355  H   ASN B   3     -30.935   8.964  -6.916  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -31.202  11.401  -7.820  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -30.510   8.890  -9.165  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -30.670  10.437 -10.230  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -29.547  10.123  -7.186  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.840   8.774  -7.691  1.00  0.00           H  
ATOM    361  N   GLN B   4     -32.685  11.972  -9.695  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -33.656  12.922 -10.163  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.993  13.986 -11.013  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.832  14.041 -11.377  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -34.322  13.570  -8.916  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -33.627  14.804  -8.317  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -33.999  15.014  -6.839  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -34.693  15.944  -6.470  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -33.514  14.137  -5.968  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.813  12.405  -9.544  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -34.451  12.426 -10.727  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -35.379  13.790  -9.102  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.252  12.789  -8.212  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.543  14.716  -8.385  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.955  15.675  -8.927  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -33.789  14.190  -4.988  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -32.973  13.357  -6.287  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.915  14.836 -11.329  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -34.078  15.539 -12.572  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.530  16.945 -12.472  1.00  0.00           C  
ATOM    381  O   HIS B   5     -32.784  17.460 -13.299  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.609  15.496 -12.798  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -36.152  14.755 -13.996  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -35.241  13.891 -14.564  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -37.214  13.954 -13.671  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -35.317  12.865 -13.736  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -36.632  12.710 -13.511  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.728  14.642 -10.780  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -33.560  15.028 -13.334  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -36.027  15.031 -11.902  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -36.013  16.447 -12.671  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -38.014  14.263 -12.999  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -34.811  13.192 -12.808  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -37.009  12.031 -12.858  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.073  17.530 -11.418  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.469  18.921 -11.400  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.393  19.999 -11.180  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.226  19.768 -10.890  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.713  19.116 -10.498  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.045  19.586 -11.144  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.477  20.911 -10.510  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.063  19.766 -12.659  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.760  16.861 -11.131  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.779  19.049 -12.405  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.889  18.198  -9.950  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -35.451  19.910  -9.799  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -37.813  18.864 -10.855  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -36.689  21.641 -10.683  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.430  21.251 -10.915  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.586  20.776  -9.428  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.824  18.815 -13.145  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.090  20.071 -12.938  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.359  20.544 -12.965  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.923  21.198 -11.340  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.276  22.497 -11.456  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.490  23.372 -10.198  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.209  22.987  -9.267  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -33.963  23.019 -12.720  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -33.308  24.424 -13.688  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.900  21.178 -11.620  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.202  22.388 -11.602  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -33.949  22.153 -13.383  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.019  23.163 -12.467  1.00  0.00           H  
ATOM    424  N   GLY B   8     -32.876  24.565 -10.107  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -33.087  25.482  -8.975  1.00  0.00           C  
ATOM    426  C   GLY B   8     -32.257  25.222  -7.724  1.00  0.00           C  
ATOM    427  O   GLY B   8     -31.304  24.448  -7.658  1.00  0.00           O  
ATOM    428  H   GLY B   8     -32.257  24.853 -10.846  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -32.965  26.535  -9.237  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -34.134  25.403  -8.650  1.00  0.00           H  
ATOM    431  N   SER B   9     -32.729  25.920  -6.711  1.00  0.00           N  
ATOM    432  CA  SER B   9     -32.242  26.087  -5.322  1.00  0.00           C  
ATOM    433  C   SER B   9     -33.164  25.534  -4.288  1.00  0.00           C  
ATOM    434  O   SER B   9     -33.471  26.040  -3.209  1.00  0.00           O  
ATOM    435  CB  SER B   9     -31.988  27.564  -5.109  1.00  0.00           C  
ATOM    436  OG  SER B   9     -30.862  27.998  -5.865  1.00  0.00           O  
ATOM    437  H   SER B   9     -33.509  26.493  -6.964  1.00  0.00           H  
ATOM    438  HA  SER B   9     -31.441  25.382  -5.152  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -32.914  27.972  -5.498  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -31.859  27.767  -4.056  1.00  0.00           H  
ATOM    441  HG  SER B   9     -30.752  28.966  -5.712  1.00  0.00           H  
ATOM    442  N   HIS B  10     -33.516  24.368  -4.727  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -34.548  23.489  -4.247  1.00  0.00           C  
ATOM    444  C   HIS B  10     -34.321  22.031  -4.162  1.00  0.00           C  
ATOM    445  O   HIS B  10     -34.902  21.279  -3.398  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.588  23.738  -5.324  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -36.926  23.915  -4.741  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -38.166  23.365  -5.021  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -37.040  24.867  -3.804  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.021  23.987  -4.179  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -38.374  24.921  -3.444  1.00  0.00           N  
ATOM    452  H   HIS B  10     -33.598  24.532  -5.719  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -34.561  23.716  -3.212  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.351  24.612  -5.901  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.390  23.014  -6.091  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -36.134  25.385  -3.481  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.100  23.801  -4.143  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -38.832  25.506  -2.747  1.00  0.00           H  
ATOM    459  N   LEU B  11     -33.275  21.833  -4.864  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -32.121  21.062  -4.469  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.747  21.706  -4.318  1.00  0.00           C  
ATOM    462  O   LEU B  11     -29.683  21.161  -4.545  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -32.216  19.771  -5.258  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -32.214  19.906  -6.804  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -33.627  20.176  -7.378  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -31.350  21.060  -7.343  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.267  22.572  -5.537  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -32.274  21.090  -3.377  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.442  19.072  -4.992  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -33.196  19.349  -5.002  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -31.846  18.964  -7.231  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -33.985  21.178  -7.097  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -33.602  20.075  -8.458  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -34.331  19.426  -7.014  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -30.316  20.938  -7.044  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -31.371  21.066  -8.447  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -31.736  22.010  -6.978  1.00  0.00           H  
ATOM    478  N   VAL B  12     -30.903  22.831  -3.657  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.298  23.236  -2.418  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.128  22.971  -1.252  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.583  22.882  -0.188  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.271  24.759  -2.500  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -30.665  25.619  -1.312  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -29.313  25.199  -3.566  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.729  23.388  -3.803  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.491  22.631  -2.107  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -31.223  24.886  -2.958  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.091  25.381  -0.410  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -30.640  26.679  -1.582  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -31.715  25.305  -1.184  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -29.717  24.673  -4.456  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -29.358  26.276  -3.710  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -28.311  24.842  -3.313  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.419  22.879  -1.453  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.387  22.732  -0.355  1.00  0.00           C  
ATOM    496  C   GLU B  13     -34.129  21.434  -0.188  1.00  0.00           C  
ATOM    497  O   GLU B  13     -34.843  21.136   0.766  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.184  24.018  -0.301  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.688  23.879  -0.498  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -36.427  25.217  -0.410  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -35.879  26.331  -0.379  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -37.778  25.138  -0.336  1.00  0.00           O  
ATOM    503  H   GLU B  13     -32.716  23.272  -2.324  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.661  22.494   0.392  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -33.937  24.579   0.589  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -33.874  24.538  -1.221  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -35.743  23.466  -1.509  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.121  23.199   0.236  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -38.176  26.016  -0.144  1.00  0.00           H  
ATOM    510  N   ALA B  14     -33.623  20.636  -1.063  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.219  19.274  -0.782  1.00  0.00           C  
ATOM    512  C   ALA B  14     -31.866  19.174  -0.161  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.640  18.318   0.669  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -33.086  18.612  -2.120  1.00  0.00           C  
ATOM    515  H   ALA B  14     -33.107  21.287  -1.678  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -33.837  18.801  -0.051  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -32.270  19.209  -2.566  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -32.777  17.577  -2.010  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -34.030  18.697  -2.681  1.00  0.00           H  
ATOM    520  N   LEU B  15     -30.907  19.992  -0.589  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -29.554  19.609  -0.310  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.237  19.961   1.154  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.691  19.167   1.908  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -28.743  20.008  -1.575  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -27.378  20.640  -1.425  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -27.440  22.003  -0.778  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -26.641  19.765  -0.507  1.00  0.00           C  
ATOM    528  H   LEU B  15     -31.081  20.733  -1.258  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -29.505  18.534  -0.255  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.616  19.084  -2.158  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -29.327  20.648  -2.221  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -26.862  20.706  -2.392  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -28.382  22.055  -0.240  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.561  22.118  -0.106  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.401  22.791  -1.531  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.008  20.031   0.459  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -26.865  18.722  -0.749  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -25.574  19.941  -0.591  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.772  21.075   1.599  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -30.100  21.436   2.988  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.460  20.287   3.912  1.00  0.00           C  
ATOM    542  O   TYR B  16     -30.067  20.200   5.081  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -31.343  22.256   2.779  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.817  23.240   3.813  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -32.509  24.192   3.081  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -30.758  23.678   4.611  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -31.676  25.071   2.382  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -29.985  24.708   4.065  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -30.427  25.445   2.942  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -29.574  26.264   2.255  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.243  21.586   0.820  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.377  22.056   3.451  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -31.013  22.917   2.013  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -32.114  21.751   2.217  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -33.182  23.690   2.414  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -30.200  22.954   5.223  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.608  24.792   1.326  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -28.933  24.697   4.292  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.982  26.685   1.471  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.264  19.405   3.351  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.991  18.356   4.006  1.00  0.00           C  
ATOM    562  C   LEU B  17     -31.305  16.981   4.017  1.00  0.00           C  
ATOM    563  O   LEU B  17     -31.689  16.057   4.746  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -33.375  18.414   3.370  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -34.160  19.683   3.725  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -35.630  19.533   3.321  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -34.163  20.088   5.204  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.594  19.645   2.439  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -32.016  18.582   5.041  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.299  18.384   2.259  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.874  17.523   3.658  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.665  20.483   3.149  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -36.139  20.493   3.403  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.697  19.170   2.305  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -36.143  18.816   3.967  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -34.855  20.913   5.359  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -34.477  19.240   5.829  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.155  20.367   5.517  1.00  0.00           H  
ATOM    579  N   VAL B  18     -30.270  16.944   3.220  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.398  15.832   2.923  1.00  0.00           C  
ATOM    581  C   VAL B  18     -28.062  15.938   3.615  1.00  0.00           C  
ATOM    582  O   VAL B  18     -27.611  15.096   4.395  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.291  15.868   1.399  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.099  15.152   0.818  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -30.580  15.394   0.800  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.257  17.743   2.580  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.807  14.899   3.207  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.199  16.896   1.057  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.174  15.145  -0.270  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -27.252  15.789   1.117  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -28.008  14.164   1.275  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.313  16.072   1.252  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -30.504  15.555  -0.273  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -30.804  14.357   1.055  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.430  17.012   3.217  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.012  17.330   3.320  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.761  18.128   4.587  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.782  17.894   5.330  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.740  18.127   2.044  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.060  17.905   1.340  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.006  17.505   2.535  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.407  16.429   3.318  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.393  17.731   1.282  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.171  19.133   2.175  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.756  18.952   4.905  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.144  19.271   6.282  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.632  20.614   6.808  1.00  0.00           C  
ATOM    608  O   GLY B  20     -27.260  21.654   6.628  1.00  0.00           O  
ATOM    609  H   GLY B  20     -27.437  19.033   4.152  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.234  19.278   6.369  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -26.783  18.512   6.968  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.463  20.522   7.455  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.413  21.495   7.689  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.606  23.023   7.621  1.00  0.00           C  
ATOM    615  O   GLU B  21     -25.667  23.627   7.723  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.318  20.931   6.762  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -22.328  20.131   7.589  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -21.200  19.436   6.807  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -21.002  19.523   5.593  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -20.378  18.686   7.579  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.976  19.639   7.352  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -24.028  21.417   8.705  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.720  20.333   5.984  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.824  21.681   6.216  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -21.866  20.863   8.265  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -22.905  19.370   8.111  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -19.677  18.302   7.028  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.408  23.608   7.542  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.996  24.979   7.162  1.00  0.00           C  
ATOM    630  C   ARG B  22     -24.026  25.870   6.448  1.00  0.00           C  
ATOM    631  O   ARG B  22     -24.813  26.566   7.091  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.694  24.759   6.424  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.616  24.231   7.402  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -19.982  22.957   6.890  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -19.038  22.374   7.844  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -17.930  21.717   7.596  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -17.463  21.560   6.396  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -17.258  21.181   8.578  1.00  0.00           N  
ATOM    639  H   ARG B  22     -22.690  22.874   7.487  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -22.779  25.577   7.996  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -21.919  23.988   5.680  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.355  25.679   5.958  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.846  24.980   7.528  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -21.082  23.994   8.367  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -20.785  22.263   6.667  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -19.486  23.195   5.937  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -19.270  22.504   8.814  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -18.003  21.914   5.599  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -16.619  21.051   6.219  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -17.592  21.273   9.513  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -16.409  20.663   8.408  1.00  0.00           H  
ATOM    652  N   GLY B  23     -24.024  25.849   5.126  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -24.990  26.476   4.229  1.00  0.00           C  
ATOM    654  C   GLY B  23     -24.796  26.223   2.743  1.00  0.00           C  
ATOM    655  O   GLY B  23     -24.661  27.145   1.918  1.00  0.00           O  
ATOM    656  H   GLY B  23     -23.321  25.259   4.753  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -25.954  26.062   4.451  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -25.133  27.505   4.466  1.00  0.00           H  
ATOM    659  N   PHE B  24     -24.860  24.936   2.467  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -25.834  24.282   1.578  1.00  0.00           C  
ATOM    661  C   PHE B  24     -26.055  25.021   0.273  1.00  0.00           C  
ATOM    662  O   PHE B  24     -26.881  25.947   0.161  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -27.053  23.961   2.462  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -26.739  22.869   3.467  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -25.882  23.247   4.517  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -26.510  21.678   2.780  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.566  22.770   4.432  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -25.195  21.403   2.535  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -24.181  21.892   3.392  1.00  0.00           C  
ATOM    670  H   PHE B  24     -24.901  24.474   3.362  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -25.521  23.284   1.276  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -27.297  24.862   3.001  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -27.758  23.502   1.785  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -26.014  24.207   5.014  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -27.007  21.534   1.844  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -23.776  23.313   4.949  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -25.064  21.206   1.466  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -23.145  21.736   3.177  1.00  0.00           H  
ATOM    679  N   PHE B  25     -25.218  24.695  -0.697  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -24.261  25.595  -1.180  1.00  0.00           C  
ATOM    681  C   PHE B  25     -24.732  26.717  -2.061  1.00  0.00           C  
ATOM    682  O   PHE B  25     -24.575  27.907  -1.812  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -23.305  24.604  -1.897  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -21.967  25.174  -1.919  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -21.571  25.438  -0.626  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -21.763  26.053  -2.997  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -21.371  26.797  -0.338  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.322  27.342  -2.704  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -21.168  27.738  -1.358  1.00  0.00           C  
ATOM    690  H   PHE B  25     -24.582  23.905  -0.644  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -23.766  26.054  -0.342  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -23.312  23.610  -1.512  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -23.639  24.442  -2.872  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -22.087  24.834   0.129  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -22.284  25.853  -3.934  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -21.772  27.116   0.614  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -21.402  28.061  -3.497  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -21.054  28.794  -1.091  1.00  0.00           H  
ATOM    699  N   TYR B  26     -25.278  26.152  -3.127  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -24.820  26.325  -4.508  1.00  0.00           C  
ATOM    701  C   TYR B  26     -24.283  27.693  -4.936  1.00  0.00           C  
ATOM    702  O   TYR B  26     -24.576  28.776  -4.421  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -25.875  25.867  -5.467  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -25.777  24.501  -6.089  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -24.489  23.981  -6.306  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -26.772  23.629  -5.642  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -24.145  22.841  -5.589  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -26.296  23.010  -4.492  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -25.021  22.414  -4.552  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -24.555  21.677  -3.520  1.00  0.00           O  
ATOM    711  H   TYR B  26     -25.329  25.171  -2.830  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -24.038  25.593  -4.699  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -26.721  25.773  -4.775  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -25.862  26.611  -6.267  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -23.706  24.618  -6.668  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -27.749  24.070  -5.523  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -23.153  22.448  -5.687  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -26.540  23.644  -3.640  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -23.641  21.379  -3.662  1.00  0.00           H  
ATOM    720  N   THR B  27     -23.537  27.606  -6.019  1.00  0.00           N  
ATOM    721  CA  THR B  27     -22.629  28.600  -6.563  1.00  0.00           C  
ATOM    722  C   THR B  27     -23.252  29.575  -7.565  1.00  0.00           C  
ATOM    723  O   THR B  27     -24.276  29.248  -8.177  1.00  0.00           O  
ATOM    724  CB  THR B  27     -21.495  27.825  -7.234  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -21.919  26.948  -8.235  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -20.764  26.952  -6.216  1.00  0.00           C  
ATOM    727  H   THR B  27     -23.468  26.709  -6.458  1.00  0.00           H  
ATOM    728  HA  THR B  27     -22.204  29.178  -5.720  1.00  0.00           H  
ATOM    729  HB  THR B  27     -20.822  28.520  -7.682  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -22.132  27.466  -9.034  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -19.866  26.508  -6.666  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -20.460  27.588  -5.359  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -21.434  26.138  -5.876  1.00  0.00           H  
ATOM    734  N   PRO B  28     -22.631  30.758  -7.818  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -23.004  31.631  -8.926  1.00  0.00           C  
ATOM    736  C   PRO B  28     -22.731  30.977 -10.285  1.00  0.00           C  
ATOM    737  O   PRO B  28     -21.776  30.204 -10.438  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -22.162  32.901  -8.723  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -20.930  32.390  -7.997  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -21.498  31.317  -7.096  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -24.068  31.884  -8.838  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -21.884  33.397  -9.654  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -22.711  33.601  -8.075  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -20.234  31.984  -8.735  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -20.490  33.185  -7.397  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -20.735  30.573  -6.914  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -21.848  31.736  -6.133  1.00  0.00           H  
ATOM    748  N   LYS B  29     -23.563  31.315 -11.284  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -23.430  30.801 -12.672  1.00  0.00           C  
ATOM    750  C   LYS B  29     -22.416  31.585 -13.535  1.00  0.00           C  
ATOM    751  O   LYS B  29     -22.134  31.165 -14.659  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -24.811  30.694 -13.338  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -25.733  29.691 -12.611  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -27.083  29.505 -13.327  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -26.927  28.862 -14.707  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -28.219  28.482 -15.316  1.00  0.00           N  
ATOM    757  H   LYS B  29     -24.330  31.935 -11.068  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -23.040  29.788 -12.654  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -25.280  31.674 -13.365  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -24.658  30.354 -14.369  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -25.228  28.717 -12.578  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -25.905  30.003 -11.589  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -27.697  28.866 -12.687  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -27.589  30.465 -13.418  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -26.398  29.565 -15.366  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -26.287  27.976 -14.617  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -28.690  27.794 -14.758  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -28.848  29.266 -15.407  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -28.099  28.080 -16.238  1.00  0.00           H  
ATOM    770  N   ALA B  30     -21.875  32.690 -12.997  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -20.924  33.589 -13.665  1.00  0.00           C  
ATOM    772  C   ALA B  30     -19.744  33.991 -12.741  1.00  0.00           C  
ATOM    773  O   ALA B  30     -18.570  33.934 -13.195  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -21.681  34.814 -14.190  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -20.002  34.314 -11.559  1.00  0.00           O  
ATOM    776  H   ALA B  30     -22.142  32.920 -12.044  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -20.506  33.065 -14.524  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -22.122  35.354 -13.354  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -20.994  35.482 -14.717  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -22.476  34.518 -14.878  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -20.174  21.321 -11.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.127  21.829 -10.586  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.576  21.800 -11.096  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.026  20.781 -11.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.216  21.430 -11.263  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.269  21.797 -12.464  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.346  20.336 -11.750  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.015  21.246  -9.631  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.871  22.867 -10.376  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.355  22.881 -10.876  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -24.519  22.730 -10.042  1.00  0.00           C  
ATOM     12  C   ILE A   2     -25.847  23.276 -10.446  1.00  0.00           C  
ATOM     13  O   ILE A   2     -26.882  22.686 -10.139  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -24.079  23.320  -8.677  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -24.456  22.349  -7.565  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -24.343  24.774  -8.463  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -23.649  21.095  -7.914  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.913  23.705 -10.557  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -24.740  21.699 -10.042  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -23.009  23.409  -8.701  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -24.123  22.736  -6.597  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -25.518  22.126  -7.539  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -25.413  24.962  -8.425  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.891  25.107  -7.498  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.846  25.235  -9.342  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -23.170  20.665  -7.023  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.278  20.377  -8.401  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -22.860  21.424  -8.603  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.810  24.430 -11.086  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.961  25.332 -10.980  1.00  0.00           C  
ATOM     31  C   VAL A   3     -28.134  24.820 -11.807  1.00  0.00           C  
ATOM     32  O   VAL A   3     -29.329  24.881 -11.504  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -26.546  26.782 -11.269  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.733  27.739 -11.476  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -25.589  27.390 -10.257  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.922  24.725 -11.415  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.173  25.258  -9.976  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -25.981  26.657 -12.184  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.337  28.718 -11.791  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -28.409  27.428 -12.275  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.312  27.848 -10.555  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -25.984  27.224  -9.247  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -24.614  26.958 -10.366  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -25.530  28.479 -10.436  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.622  24.315 -12.901  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.162  24.446 -14.212  1.00  0.00           C  
ATOM     47  C   GLU A   4     -28.017  23.248 -15.143  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.916  22.639 -15.701  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.407  25.675 -14.727  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.846  25.763 -14.677  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -25.375  27.184 -15.001  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -24.874  27.944 -14.193  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -25.593  27.578 -16.279  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.704  24.720 -12.834  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.183  24.509 -14.017  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.736  25.794 -15.744  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.707  26.437 -14.034  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.416  25.461 -13.698  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.430  25.120 -15.450  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -25.259  28.494 -16.406  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.770  22.898 -15.095  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.165  21.640 -14.835  1.00  0.00           C  
ATOM     63  C   GLN A   5     -27.148  20.541 -14.373  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.284  19.493 -15.005  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.133  21.897 -13.731  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.014  22.911 -14.069  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.647  22.298 -14.382  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -21.640  22.602 -13.761  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.522  21.477 -15.397  1.00  0.00           N  
ATOM     70  H   GLN A   5     -26.312  23.638 -14.631  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -25.676  21.417 -15.742  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -25.709  22.320 -12.926  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.689  20.933 -13.428  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.276  23.488 -14.936  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -23.961  23.667 -13.244  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.619  21.083 -15.605  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -23.305  21.257 -15.992  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.885  20.835 -13.290  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -28.999  20.061 -12.773  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.373  20.368 -13.346  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.258  19.510 -13.401  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -29.121  20.368 -11.279  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.946  19.472 -10.215  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.662  21.667 -12.772  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.826  19.037 -12.949  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -29.070  21.475 -11.270  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -30.099  20.092 -10.949  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.581  21.646 -13.619  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.884  22.154 -14.020  1.00  0.00           C  
ATOM     90  C   CYS A   7     -32.277  21.769 -15.500  1.00  0.00           C  
ATOM     91  O   CYS A   7     -33.443  21.848 -15.892  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.774  23.655 -13.717  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.212  24.498 -12.992  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.850  22.304 -13.385  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.614  21.695 -13.370  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -30.991  23.828 -12.999  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.315  24.089 -14.583  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.311  21.282 -16.287  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.388  20.130 -17.195  1.00  0.00           C  
ATOM    100  C   ALA A   8     -32.022  18.889 -16.542  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.810  18.914 -15.589  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.928  19.909 -17.627  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.371  21.476 -15.976  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.959  20.213 -18.111  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.323  19.622 -16.751  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.821  19.157 -18.407  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.516  20.838 -18.021  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.692  17.756 -17.154  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.705  16.431 -16.576  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.610  16.229 -15.527  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.052  17.149 -14.908  1.00  0.00           O  
ATOM    112  CB  SER A   9     -31.440  15.511 -17.764  1.00  0.00           C  
ATOM    113  OG  SER A   9     -31.867  14.183 -17.585  1.00  0.00           O  
ATOM    114  H   SER A   9     -31.210  17.839 -18.052  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.648  16.133 -16.148  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -32.003  15.914 -18.580  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.387  15.645 -17.979  1.00  0.00           H  
ATOM    118  HG  SER A   9     -31.810  13.739 -18.460  1.00  0.00           H  
ATOM    119  N   VAL A  10     -30.364  14.957 -15.407  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.138  14.169 -14.245  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.802  14.442 -13.522  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.744  14.499 -14.144  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.455  12.750 -14.765  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -29.433  12.219 -15.752  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.832  11.801 -13.692  1.00  0.00           C  
ATOM    126  H   VAL A  10     -30.959  14.455 -16.053  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.964  14.470 -13.634  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -31.374  12.795 -15.349  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -28.460  12.062 -15.277  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -29.751  11.275 -16.170  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -29.370  12.940 -16.567  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.747  12.221 -13.307  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.059  10.845 -14.156  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -30.058  11.759 -12.954  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.847  14.650 -12.202  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.697  15.093 -11.384  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.578  14.479  -9.949  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.556  14.134  -9.272  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.636  16.631 -11.375  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.636  17.530 -10.172  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.724  14.459 -11.715  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.775  14.779 -11.878  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.595  16.910 -11.195  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.896  17.026 -12.368  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.321  14.364  -9.512  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.668  13.601  -8.527  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.482  14.244  -7.162  1.00  0.00           C  
ATOM    148  O   SER A  12     -26.172  15.152  -6.705  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.352  13.266  -9.271  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.322  13.334 -10.701  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.514  14.440 -10.121  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.084  12.637  -8.336  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.636  13.950  -8.885  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.101  12.275  -9.047  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.517  12.887 -11.026  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.524  13.591  -6.538  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -23.877  13.540  -5.228  1.00  0.00           C  
ATOM    158  C   LEU A  13     -22.563  14.235  -5.263  1.00  0.00           C  
ATOM    159  O   LEU A  13     -22.049  14.503  -4.201  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -23.554  12.039  -5.108  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -24.707  11.036  -5.325  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -26.118  11.609  -5.255  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -24.542  10.210  -6.602  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.357  12.763  -7.092  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -24.357  14.032  -4.373  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -22.797  11.869  -5.900  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -23.089  11.852  -4.136  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -24.633  10.315  -4.554  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -26.362  12.040  -6.226  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -26.806  10.793  -5.072  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -26.198  12.362  -4.463  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.759  10.802  -7.475  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -23.530   9.812  -6.684  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.229   9.366  -6.589  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.080  14.459  -6.486  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.913  15.232  -6.984  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.001  16.369  -7.928  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.066  17.072  -8.325  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.399  14.169  -7.837  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.032  14.126  -8.424  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -18.178  13.882  -7.358  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -19.112  13.203  -9.473  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -17.816  12.532  -7.131  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -19.369  11.932  -8.927  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -18.495  11.525  -7.882  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -18.550  10.240  -7.408  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.291  13.620  -7.061  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.394  15.716  -6.191  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.382  13.339  -7.163  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -21.193  13.964  -8.577  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -18.413  14.500  -6.508  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -19.861  13.489 -10.206  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -17.320  12.239  -6.214  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -20.449  11.848  -8.715  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.004  10.103  -6.618  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.247  16.555  -8.072  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.796  17.834  -7.664  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.296  18.135  -6.258  1.00  0.00           C  
ATOM    199  O   GLN A  15     -21.390  18.889  -5.973  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -24.308  17.629  -7.754  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -24.762  17.056  -9.071  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -24.224  17.755 -10.310  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -23.293  17.315 -10.961  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -24.788  18.890 -10.652  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.636  15.720  -7.643  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -22.503  18.651  -8.265  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.483  16.785  -7.124  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -24.907  18.496  -7.480  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -24.339  16.061  -8.980  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -25.845  17.012  -9.054  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -24.331  19.436 -11.365  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -25.581  19.234 -10.135  1.00  0.00           H  
ATOM    213  N   LEU A  16     -22.811  17.291  -5.407  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -23.064  17.419  -3.991  1.00  0.00           C  
ATOM    215  C   LEU A  16     -22.018  17.027  -2.947  1.00  0.00           C  
ATOM    216  O   LEU A  16     -22.183  17.118  -1.732  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -24.427  16.717  -3.971  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -25.615  17.518  -4.516  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -26.852  17.027  -3.885  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -25.404  19.015  -4.611  1.00  0.00           C  
ATOM    221  H   LEU A  16     -23.601  16.856  -5.874  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -23.079  18.460  -3.824  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -24.412  15.909  -4.689  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -24.568  16.044  -3.154  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -25.708  17.213  -5.561  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -26.902  15.980  -4.208  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -26.747  17.097  -2.818  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.690  17.604  -4.254  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -24.564  19.096  -5.317  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -26.277  19.509  -5.051  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -25.160  19.435  -3.623  1.00  0.00           H  
ATOM    232  N   GLU A  17     -20.851  16.739  -3.487  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -19.499  16.845  -2.933  1.00  0.00           C  
ATOM    234  C   GLU A  17     -18.965  18.242  -3.262  1.00  0.00           C  
ATOM    235  O   GLU A  17     -18.568  19.013  -2.401  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -18.582  15.922  -3.740  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -19.070  14.520  -3.871  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -19.531  13.754  -2.617  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -19.423  14.140  -1.457  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -20.041  12.531  -2.905  1.00  0.00           O  
ATOM    241  H   GLU A  17     -21.012  16.478  -4.456  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -19.447  16.638  -1.873  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -18.681  16.220  -4.806  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -17.549  15.939  -3.369  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -19.865  14.769  -4.550  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -18.295  13.957  -4.383  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -20.275  12.117  -2.058  1.00  0.00           H  
ATOM    248  N   ASN A  18     -18.924  18.482  -4.576  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -17.982  19.403  -5.252  1.00  0.00           C  
ATOM    250  C   ASN A  18     -18.091  20.822  -4.719  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.159  21.485  -4.237  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.314  19.357  -6.735  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.198  18.997  -7.679  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -16.743  19.682  -8.576  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.807  17.813  -7.361  1.00  0.00           N  
ATOM    256  H   ASN A  18     -19.432  17.758  -5.137  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -16.995  19.055  -5.146  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.126  18.687  -6.818  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -18.742  20.223  -7.053  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -16.125  17.292  -7.877  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.390  17.503  -6.604  1.00  0.00           H  
ATOM    262  N   TYR A  19     -19.338  21.157  -4.870  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.018  22.397  -4.581  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.040  22.675  -3.096  1.00  0.00           C  
ATOM    265  O   TYR A  19     -19.503  23.613  -2.528  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.390  22.105  -5.178  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -21.482  22.595  -6.540  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -21.634  23.951  -6.769  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.841  21.796  -7.496  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -21.035  24.425  -7.930  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -19.693  22.386  -7.916  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.892  23.712  -8.393  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.229  24.179  -9.481  1.00  0.00           O  
ATOM    274  H   TYR A  19     -19.822  20.478  -5.493  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.689  23.237  -5.131  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.502  21.050  -5.301  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -22.117  22.508  -4.576  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -22.319  24.515  -6.179  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -20.766  20.758  -7.251  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -21.603  25.155  -8.483  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -19.337  22.228  -6.920  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -19.532  25.081  -9.694  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.788  21.748  -2.555  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.524  21.807  -1.310  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.618  21.754  -0.057  1.00  0.00           C  
ATOM    286  O   CYS A  20     -20.806  22.568   0.835  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.429  20.588  -1.480  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.282  19.856  -0.043  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.099  21.165  -3.328  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -22.102  22.768  -1.275  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -23.102  20.825  -2.300  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.797  19.788  -1.857  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.658  20.826   0.054  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.879  20.525   1.251  1.00  0.00           C  
ATOM    295  C   ASN A  21     -17.773  21.559   1.521  1.00  0.00           C  
ATOM    296  O   ASN A  21     -17.461  21.776   2.721  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.369  19.105   0.942  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.629  18.350   2.060  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -17.423  17.153   1.991  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -17.226  19.014   3.104  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.177  22.105   0.575  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.488  20.141  -0.696  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -19.536  20.493   2.115  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -19.218  18.497   0.612  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.714  19.192   0.074  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -16.725  18.515   3.814  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -17.293  20.031   3.104  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -28.349   4.205  -5.769  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -27.847   5.332  -4.949  1.00  0.00           C  
ATOM    311  C   PHE B   1     -29.031   6.206  -4.506  1.00  0.00           C  
ATOM    312  O   PHE B   1     -29.718   5.861  -3.548  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -26.669   6.094  -5.656  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -25.732   6.679  -4.634  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -25.889   8.000  -4.167  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -25.287   5.666  -3.801  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -25.748   8.230  -2.797  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -25.670   5.822  -2.487  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -25.786   7.116  -1.923  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -28.976   3.635  -5.215  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -27.559   3.638  -6.039  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -28.800   4.527  -6.615  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -27.397   4.921  -4.010  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -26.049   5.360  -6.150  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -26.999   6.861  -6.327  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -26.234   8.808  -4.809  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -25.334   4.658  -4.172  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -25.879   9.217  -2.421  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -26.089   4.911  -2.092  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -26.008   7.195  -0.868  1.00  0.00           H  
ATOM    331  N   VAL B   2     -29.276   7.330  -5.200  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -30.155   8.445  -4.806  1.00  0.00           C  
ATOM    333  C   VAL B   2     -31.010   9.026  -5.919  1.00  0.00           C  
ATOM    334  O   VAL B   2     -32.170   9.388  -5.742  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.230   9.549  -4.280  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -29.696  11.016  -4.329  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -28.919   9.241  -2.805  1.00  0.00           C  
ATOM    338  H   VAL B   2     -28.608   7.534  -5.934  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -30.860   8.102  -4.072  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -28.332   9.433  -4.931  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -30.656  11.134  -3.788  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -28.945  11.636  -3.847  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -29.774  11.365  -5.347  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -28.545   8.229  -2.675  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -28.192   9.964  -2.471  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -29.827   9.371  -2.208  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.306   9.178  -7.018  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.500  10.186  -8.047  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.893  10.282  -8.669  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.758   9.404  -8.693  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.474   9.983  -9.164  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -28.119  10.568  -8.967  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -27.494  11.211  -9.805  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.636  10.167  -7.829  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.381   8.802  -6.846  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -30.268  11.165  -7.611  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.234   8.914  -9.060  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.905  10.379 -10.091  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -28.433  10.235  -7.242  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.433   9.177  -7.852  1.00  0.00           H  
ATOM    361  N   GLN B   4     -32.007  11.460  -9.255  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -33.039  12.178  -9.905  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.356  13.280 -10.725  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.174  13.298 -11.066  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.956  12.736  -8.791  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -33.455  13.874  -7.907  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -32.544  13.397  -6.747  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -33.043  12.951  -5.716  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -31.238  13.467  -6.807  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.227  12.054  -9.184  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.646  11.572 -10.566  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.933  12.983  -9.204  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.035  11.883  -8.189  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.965  14.608  -8.547  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -34.321  14.368  -7.470  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -30.721  13.043  -6.037  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -30.771  13.962  -7.550  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.256  14.167 -10.994  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.535  14.798 -12.265  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.296  16.288 -12.233  1.00  0.00           C  
ATOM    381  O   HIS B   5     -32.502  16.884 -12.960  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.008  14.410 -12.539  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.375  13.718 -13.848  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.290  13.035 -14.387  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -36.278  12.699 -13.636  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.215  11.964 -13.601  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.491  11.581 -13.476  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.047  13.802 -10.488  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.943  14.359 -13.006  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -35.301  13.737 -11.734  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.662  15.159 -12.270  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -37.193  12.835 -13.045  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.847  12.353 -12.630  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.765  10.812 -12.879  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.067  16.790 -11.307  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.843  17.980 -11.561  1.00  0.00           C  
ATOM    397  C   LEU B   6     -34.219  19.328 -11.204  1.00  0.00           C  
ATOM    398  O   LEU B   6     -33.204  19.481 -10.524  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -36.283  17.854 -10.981  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.471  17.789 -11.986  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -38.433  18.948 -11.692  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.171  17.860 -13.483  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.609  15.946 -11.110  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.924  17.979 -12.619  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -36.311  16.982 -10.353  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.406  18.758 -10.374  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -38.001  16.856 -11.782  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.870  19.873 -11.823  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -39.268  18.934 -12.386  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -38.799  18.847 -10.672  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.543  17.032 -13.773  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.098  17.802 -14.058  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.654  18.819 -13.696  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.972  20.320 -11.671  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.784  21.755 -11.655  1.00  0.00           C  
ATOM    416  C   CYS B   7     -35.641  22.441 -10.568  1.00  0.00           C  
ATOM    417  O   CYS B   7     -36.795  22.068 -10.383  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.266  22.115 -13.074  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.956  23.762 -13.783  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.804  20.008 -12.179  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.736  22.013 -11.509  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -34.861  21.351 -13.719  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -36.345  21.932 -13.087  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.118  23.472  -9.888  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.808  24.116  -8.768  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.939  24.540  -7.581  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.708  24.524  -7.564  1.00  0.00           O  
ATOM    428  H   GLY B   8     -34.164  23.755 -10.075  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -36.349  25.016  -9.072  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.569  23.451  -8.355  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.710  24.908  -6.568  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.375  25.497  -5.256  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.659  24.703  -4.039  1.00  0.00           C  
ATOM    434  O   SER B   9     -35.353  25.014  -2.903  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.274  26.698  -5.129  1.00  0.00           C  
ATOM    436  OG  SER B   9     -36.058  27.613  -6.206  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.684  24.915  -6.853  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.322  25.552  -5.081  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -37.258  26.221  -5.243  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.170  27.183  -4.177  1.00  0.00           H  
ATOM    441  HG  SER B   9     -35.165  27.996  -6.066  1.00  0.00           H  
ATOM    442  N   HIS B  10     -36.207  23.585  -4.360  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.720  22.601  -3.463  1.00  0.00           C  
ATOM    444  C   HIS B  10     -36.363  21.158  -3.560  1.00  0.00           C  
ATOM    445  O   HIS B  10     -36.783  20.211  -2.911  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -38.156  22.754  -3.757  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -38.944  22.883  -2.492  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -40.035  22.236  -1.942  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.510  23.872  -1.682  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -40.230  22.862  -0.766  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.339  23.843  -0.578  1.00  0.00           N  
ATOM    452  H   HIS B  10     -36.842  23.818  -5.084  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -36.134  22.815  -2.580  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -38.341  23.664  -4.283  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.288  22.046  -4.559  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.656  24.467  -1.980  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -41.003  22.604  -0.067  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -39.295  24.454   0.244  1.00  0.00           H  
ATOM    459  N   LEU B  11     -35.530  21.158  -4.522  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -34.132  20.802  -4.472  1.00  0.00           C  
ATOM    461  C   LEU B  11     -32.968  21.765  -4.701  1.00  0.00           C  
ATOM    462  O   LEU B  11     -31.922  21.456  -5.261  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -34.138  19.502  -5.259  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -34.566  19.633  -6.748  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -36.096  19.526  -6.959  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -34.212  20.964  -7.425  1.00  0.00           C  
ATOM    467  H   LEU B  11     -35.899  21.937  -5.021  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -33.988  20.861  -3.373  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -33.185  19.006  -5.144  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -34.939  18.938  -4.781  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -34.107  18.810  -7.299  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -36.484  18.617  -6.480  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -36.575  20.391  -6.518  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -36.361  19.508  -8.028  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -34.710  21.780  -6.893  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -33.135  21.098  -7.444  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -34.523  20.964  -8.469  1.00  0.00           H  
ATOM    478  N   VAL B  12     -33.099  22.736  -3.814  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -32.128  23.307  -2.908  1.00  0.00           C  
ATOM    480  C   VAL B  12     -32.553  23.303  -1.507  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.776  23.367  -0.602  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -32.053  24.753  -3.342  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -31.770  25.792  -2.314  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.703  24.861  -4.811  1.00  0.00           C  
ATOM    485  H   VAL B  12     -33.989  23.175  -3.735  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -31.277  22.717  -2.787  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -33.105  24.919  -3.351  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.848  25.591  -1.731  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -31.773  26.773  -2.771  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -32.642  25.660  -1.665  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.583  24.392  -5.264  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -31.655  25.903  -5.077  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -30.824  24.283  -5.062  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.813  23.139  -1.348  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -34.407  22.739  -0.092  1.00  0.00           C  
ATOM    496  C   GLU B  13     -35.196  21.459  -0.006  1.00  0.00           C  
ATOM    497  O   GLU B  13     -35.959  21.090   0.872  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.348  23.831   0.272  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -34.889  25.280   0.235  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -36.047  26.268   0.418  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -37.220  25.984   0.679  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.687  27.560   0.230  1.00  0.00           O  
ATOM    503  H   GLU B  13     -34.292  23.633  -2.059  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.475  22.395   0.359  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.981  23.677  -0.621  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.854  23.593   1.208  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -34.128  25.419   0.987  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -34.445  25.439  -0.740  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.482  28.110   0.352  1.00  0.00           H  
ATOM    510  N   ALA B  14     -34.754  20.743  -0.976  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -34.047  19.526  -0.602  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.590  19.651  -0.280  1.00  0.00           C  
ATOM    513  O   ALA B  14     -32.110  19.008   0.639  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -34.086  18.645  -1.812  1.00  0.00           C  
ATOM    515  H   ALA B  14     -34.366  21.455  -1.616  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.406  19.111   0.321  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.456  19.213  -2.509  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -33.667  17.658  -1.570  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -35.108  18.517  -2.185  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.851  20.431  -1.040  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -30.449  20.111  -1.142  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.736  20.505   0.152  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.916  19.800   0.718  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -29.993  20.437  -2.590  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.803  21.371  -2.795  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.911  22.686  -2.002  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -27.650  20.654  -2.196  1.00  0.00           C  
ATOM    528  H   LEU B  15     -32.264  21.030  -1.707  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -30.417  19.043  -1.047  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.751  19.475  -3.082  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -30.849  20.798  -3.147  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -28.647  21.515  -3.848  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -28.095  22.849  -1.274  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -28.992  23.533  -2.654  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -29.849  22.602  -1.461  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.673  19.596  -2.471  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -26.716  21.136  -2.483  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.879  20.739  -1.162  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.238  21.574   0.740  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.935  22.063   2.093  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.062  21.071   3.204  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.337  21.054   4.194  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.982  23.107   2.293  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.767  24.315   3.186  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.433  25.350   2.532  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -29.399  24.476   3.439  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.757  25.800   1.398  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.677  25.046   2.373  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -29.337  25.735   1.347  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -28.678  25.970   0.179  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.957  22.075   0.160  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.987  22.555   2.148  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.857  23.567   1.358  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.985  22.813   2.067  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -32.415  25.001   2.269  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -28.910  23.679   3.963  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.210  25.380   0.499  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -27.728  24.588   2.151  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.270  26.383  -0.465  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.065  20.268   2.962  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.634  19.270   3.812  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.970  17.887   3.718  1.00  0.00           C  
ATOM    563  O   LEU B  17     -31.143  16.991   4.549  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -33.127  19.367   3.547  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.714  20.734   3.897  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -35.246  20.639   3.930  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -33.273  21.360   5.232  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.539  20.497   2.109  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -31.396  19.534   4.811  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.343  19.251   2.480  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.589  18.571   4.078  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.402  21.361   3.066  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.580  20.127   4.822  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.669  21.643   3.952  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -35.579  20.109   3.049  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.449  20.669   6.048  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -32.215  21.600   5.223  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.833  22.282   5.417  1.00  0.00           H  
ATOM    579  N   VAL B  18     -30.154  17.794   2.702  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.494  16.602   2.176  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.994  16.632   2.383  1.00  0.00           C  
ATOM    582  O   VAL B  18     -27.386  15.837   3.095  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.886  16.541   0.712  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.957  15.835  -0.223  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -31.296  16.102   0.670  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.328  18.536   2.032  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.811  15.719   2.634  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.905  17.558   0.316  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.623  14.901   0.222  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.453  15.671  -1.177  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -28.165  16.573  -0.346  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.806  16.833   1.279  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.671  16.135  -0.333  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -31.377  15.097   1.071  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.498  17.629   1.715  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.099  17.952   1.443  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.516  18.658   2.668  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.416  18.367   3.133  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -26.209  18.798   0.184  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.780  18.825  -0.922  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.241  18.126   1.229  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.516  17.055   1.230  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -27.003  18.399  -0.423  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.624  19.769   0.493  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.432  19.386   3.306  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.690  19.230   4.747  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.024  20.177   5.744  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.378  21.353   5.858  1.00  0.00           O  
ATOM    609  H   GLY B  20     -27.213  19.576   2.669  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -27.782  19.223   4.930  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -26.354  18.238   5.031  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.099  19.622   6.507  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.494  20.081   7.732  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.852  21.474   7.711  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.158  22.443   8.421  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.421  18.992   7.926  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -23.875  17.634   8.427  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -24.454  17.602   9.846  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -24.451  18.514  10.662  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -25.036  16.409  10.161  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.755  18.705   6.306  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.187  20.088   8.537  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.892  18.786   6.995  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.650  19.416   8.512  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.624  17.304   7.688  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -23.001  16.990   8.379  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -25.299  16.430  11.099  1.00  0.00           H  
ATOM    628  N   ARG B  22     -22.881  21.408   6.832  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.048  22.415   6.128  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.697  23.789   5.820  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.902  24.051   5.991  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.770  21.640   4.825  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.927  20.361   5.052  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.604  19.188   4.360  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -20.789  17.960   4.413  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.013  16.885   3.679  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -22.038  16.784   2.873  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.148  15.900   3.678  1.00  0.00           N  
ATOM    639  H   ARG B  22     -22.861  20.438   6.524  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.100  22.645   6.628  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.757  21.359   4.462  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.245  22.215   4.088  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.934  20.486   4.637  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -20.827  20.140   6.114  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.577  19.061   4.863  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.818  19.443   3.329  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -19.985  17.967   5.005  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -22.770  17.493   2.873  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -22.151  15.947   2.332  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -19.295  16.010   4.190  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -20.265  15.097   3.078  1.00  0.00           H  
ATOM    652  N   GLY B  23     -21.921  24.548   5.062  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -22.304  24.566   3.656  1.00  0.00           C  
ATOM    654  C   GLY B  23     -22.858  25.780   2.942  1.00  0.00           C  
ATOM    655  O   GLY B  23     -22.304  26.878   2.822  1.00  0.00           O  
ATOM    656  H   GLY B  23     -20.974  24.233   5.095  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -21.650  24.052   2.953  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.071  23.827   3.607  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.873  25.317   2.240  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.868  25.047   0.809  1.00  0.00           C  
ATOM    661  C   PHE B  24     -23.683  26.261  -0.083  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.980  27.421   0.241  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -25.064  24.135   0.516  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.628  22.678   0.541  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -24.021  22.370   1.753  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.771  21.948   0.275  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.892  22.256   2.828  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -26.719  22.129   1.252  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -26.283  22.238   2.602  1.00  0.00           C  
ATOM    670  H   PHE B  24     -24.016  24.410   2.679  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -23.033  24.363   0.634  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.775  24.373   1.320  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -25.687  24.179  -0.394  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -22.990  22.723   1.926  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.207  22.065  -0.696  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -24.472  22.512   3.768  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.542  22.692   0.841  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -26.960  22.501   3.394  1.00  0.00           H  
ATOM    679  N   PHE B  25     -23.141  25.954  -1.258  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -22.588  26.768  -2.261  1.00  0.00           C  
ATOM    681  C   PHE B  25     -23.415  27.981  -2.629  1.00  0.00           C  
ATOM    682  O   PHE B  25     -23.019  29.147  -2.718  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -22.554  25.717  -3.412  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -21.657  26.181  -4.458  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -20.438  26.410  -3.869  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -22.268  27.040  -5.372  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -20.032  27.753  -3.885  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.636  28.246  -5.640  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -20.521  28.643  -4.855  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.923  25.025  -1.572  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.620  27.058  -1.971  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -22.294  24.745  -3.069  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -23.501  25.547  -3.821  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.285  25.854  -2.947  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -23.337  26.914  -5.601  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -19.679  28.075  -2.901  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -22.146  28.954  -6.232  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -20.232  29.681  -4.847  1.00  0.00           H  
ATOM    699  N   TYR B  26     -24.589  27.495  -2.919  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -25.484  28.004  -3.940  1.00  0.00           C  
ATOM    701  C   TYR B  26     -25.914  29.478  -3.883  1.00  0.00           C  
ATOM    702  O   TYR B  26     -25.840  30.209  -2.895  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -26.715  27.153  -4.041  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -27.367  26.873  -5.379  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -26.428  26.462  -6.307  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -28.406  25.956  -5.170  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -25.847  25.288  -5.869  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -28.076  24.574  -5.236  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.705  24.249  -5.419  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.216  23.081  -4.922  1.00  0.00           O  
ATOM    711  H   TYR B  26     -24.410  26.473  -2.906  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -24.923  27.788  -4.849  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -26.206  26.214  -3.769  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -27.485  27.498  -3.384  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -25.731  27.208  -6.615  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -29.176  26.273  -4.494  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -24.871  25.480  -5.441  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -28.791  23.843  -4.855  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.251  22.986  -4.986  1.00  0.00           H  
ATOM    720  N   THR B  27     -26.324  29.834  -5.083  1.00  0.00           N  
ATOM    721  CA  THR B  27     -25.791  30.992  -5.773  1.00  0.00           C  
ATOM    722  C   THR B  27     -26.734  31.613  -6.826  1.00  0.00           C  
ATOM    723  O   THR B  27     -27.489  30.879  -7.466  1.00  0.00           O  
ATOM    724  CB  THR B  27     -24.465  30.469  -6.365  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -23.562  31.465  -6.795  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -24.558  29.382  -7.414  1.00  0.00           C  
ATOM    727  H   THR B  27     -26.317  28.980  -5.636  1.00  0.00           H  
ATOM    728  HA  THR B  27     -25.549  31.745  -5.014  1.00  0.00           H  
ATOM    729  HB  THR B  27     -24.035  29.959  -5.518  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -23.291  31.986  -6.010  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -24.050  28.461  -7.034  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -25.583  29.139  -7.652  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -24.026  29.672  -8.323  1.00  0.00           H  
ATOM    734  N   PRO B  28     -26.729  32.939  -7.033  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -27.766  33.656  -7.788  1.00  0.00           C  
ATOM    736  C   PRO B  28     -27.549  33.663  -9.309  1.00  0.00           C  
ATOM    737  O   PRO B  28     -27.872  34.638  -9.997  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -27.818  35.051  -7.132  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -26.372  35.290  -6.738  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -25.902  33.902  -6.323  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -28.711  33.144  -7.608  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -28.202  35.832  -7.796  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -28.433  34.988  -6.235  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -25.814  35.657  -7.599  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -26.292  36.004  -5.921  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -24.839  33.763  -6.559  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -26.062  33.793  -5.246  1.00  0.00           H  
ATOM    748  N   LYS B  29     -27.008  32.570  -9.873  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -26.595  32.428 -11.289  1.00  0.00           C  
ATOM    750  C   LYS B  29     -27.687  31.817 -12.193  1.00  0.00           C  
ATOM    751  O   LYS B  29     -27.373  31.229 -13.232  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -25.232  31.709 -11.358  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -24.130  32.525 -10.656  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -22.829  31.723 -10.614  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -21.653  32.512 -10.038  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -21.899  32.963  -8.650  1.00  0.00           N  
ATOM    757  H   LYS B  29     -26.847  31.787  -9.273  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -26.451  33.420 -11.715  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -25.324  30.744 -10.875  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -24.957  31.556 -12.409  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -23.988  33.459 -11.167  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -24.435  32.770  -9.631  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -22.999  30.834 -10.023  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -22.567  31.415 -11.630  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -20.754  31.883 -10.048  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -21.476  33.378 -10.671  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -21.069  33.377  -8.243  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -22.632  33.654  -8.603  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.194  32.177  -8.079  1.00  0.00           H  
ATOM    770  N   ALA B  30     -28.962  31.965 -11.818  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -30.174  31.490 -12.505  1.00  0.00           C  
ATOM    772  C   ALA B  30     -31.304  32.547 -12.435  1.00  0.00           C  
ATOM    773  O   ALA B  30     -31.520  33.139 -11.348  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -30.607  30.165 -11.874  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -31.934  32.817 -13.485  1.00  0.00           O  
ATOM    776  H   ALA B  30     -29.100  32.543 -11.008  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -29.941  31.307 -13.555  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -29.827  29.407 -12.006  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -30.828  30.277 -10.804  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -31.505  29.795 -12.394  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -21.016  18.157 -10.942  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.531  19.086  -9.889  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.952  19.628 -10.119  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.880  18.848 -10.213  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.073  17.896 -10.702  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.962  18.615 -11.838  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.601  17.350 -11.047  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.489  18.588  -8.908  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.851  19.921  -9.808  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.156  20.964 -10.081  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.999  21.531  -9.060  1.00  0.00           C  
ATOM     12  C   ILE A   2     -25.102  22.471  -9.421  1.00  0.00           C  
ATOM     13  O   ILE A   2     -26.119  22.527  -8.727  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.989  22.120  -8.034  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -23.328  21.601  -6.639  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.555  23.540  -8.240  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -23.176  20.078  -6.783  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.374  21.590 -10.110  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -24.576  20.737  -8.693  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.014  21.714  -8.299  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.643  22.017  -5.889  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -24.371  21.854  -6.382  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -21.486  23.625  -7.916  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.615  23.659  -9.344  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.169  24.254  -7.652  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.649  19.635  -5.952  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.135  19.591  -6.939  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -22.533  19.902  -7.669  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.882  23.224 -10.499  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.837  24.274 -10.837  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.980  23.737 -11.690  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.178  23.916 -11.489  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.120  25.529 -11.326  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -26.078  26.618 -11.884  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -24.333  26.219 -10.212  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.027  23.096 -11.007  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.254  24.491  -9.950  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -24.420  25.125 -12.053  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -26.694  27.051 -11.106  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -25.493  27.428 -12.330  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -26.756  26.208 -12.616  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -24.996  26.552  -9.433  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -23.547  25.584  -9.780  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -23.816  27.110 -10.584  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.431  22.989 -12.621  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -26.779  22.980 -14.011  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.711  21.696 -14.794  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.594  21.238 -15.522  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -25.781  23.991 -14.601  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.242  23.831 -14.344  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -23.427  25.052 -14.742  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -23.844  25.972 -15.436  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -22.173  25.046 -14.232  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.522  23.342 -12.526  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -27.786  23.204 -13.918  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -25.928  23.951 -15.659  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.040  24.913 -14.130  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.029  23.598 -13.282  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -23.897  23.017 -14.980  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -21.760  25.863 -14.566  1.00  0.00           H  
ATOM     61  N   GLN A   5     -25.598  21.138 -14.426  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.190  19.802 -14.277  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.370  18.899 -13.823  1.00  0.00           C  
ATOM     64  O   GLN A   5     -26.511  17.751 -14.215  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.163  19.858 -13.152  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -22.979  20.836 -13.240  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.250  20.942 -14.605  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.359  20.131 -15.523  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -21.432  21.957 -14.743  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.082  21.845 -13.955  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -24.736  19.577 -15.202  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.774  20.256 -12.346  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -23.800  18.853 -12.951  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -23.338  21.776 -12.802  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -22.216  20.523 -12.543  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -20.920  22.006 -15.611  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -21.339  22.651 -14.031  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.211  19.500 -12.961  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -28.462  19.008 -12.422  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.753  19.492 -13.060  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.754  18.776 -13.120  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -28.475  19.519 -10.992  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.232  18.714  -9.950  1.00  0.00           S  
ATOM     84  H   CYS A   6     -26.868  20.351 -12.565  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.520  17.950 -12.465  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -28.321  20.612 -11.109  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -29.435  19.348 -10.528  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.729  20.753 -13.438  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.905  21.461 -13.896  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.390  20.909 -15.268  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.561  20.614 -15.458  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -30.401  22.888 -13.896  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -31.610  24.242 -13.701  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.863  21.262 -13.271  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.689  21.349 -13.157  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -29.739  23.037 -13.055  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -29.742  22.977 -14.744  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.462  20.599 -16.183  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.509  19.477 -17.124  1.00  0.00           C  
ATOM    100  C   ALA A   8     -30.060  18.206 -16.416  1.00  0.00           C  
ATOM    101  O   ALA A   8     -29.156  18.212 -15.588  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.581  19.854 -18.304  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.517  20.931 -16.034  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.513  19.301 -17.508  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.640  20.232 -17.890  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.396  18.959 -18.924  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.042  20.642 -18.911  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.760  17.110 -16.696  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.834  15.891 -15.919  1.00  0.00           C  
ATOM    110  C   SER A   9     -29.552  15.088 -15.834  1.00  0.00           C  
ATOM    111  O   SER A   9     -28.432  15.440 -16.233  1.00  0.00           O  
ATOM    112  CB  SER A   9     -31.916  15.108 -16.616  1.00  0.00           C  
ATOM    113  OG  SER A   9     -32.562  14.078 -15.883  1.00  0.00           O  
ATOM    114  H   SER A   9     -31.382  17.137 -17.490  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.206  16.010 -14.909  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -32.714  15.745 -16.857  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -31.454  14.791 -17.529  1.00  0.00           H  
ATOM    118  HG  SER A   9     -33.440  13.898 -16.292  1.00  0.00           H  
ATOM    119  N   VAL A  10     -29.816  13.899 -15.373  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -29.854  13.541 -13.978  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.502  13.545 -13.220  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.454  13.259 -13.776  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.657  12.228 -13.997  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -29.906  11.132 -14.698  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.409  12.041 -12.730  1.00  0.00           C  
ATOM    126  H   VAL A  10     -30.833  13.777 -15.564  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.519  14.280 -13.549  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -31.478  12.345 -14.703  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -28.917  10.966 -14.262  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -30.516  10.207 -14.663  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -29.866  11.523 -15.723  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.937  11.093 -12.757  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -30.729  12.116 -11.878  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -32.108  12.867 -12.784  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.541  13.939 -11.931  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.371  14.256 -11.084  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.558  13.742  -9.627  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.594  13.930  -9.004  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.162  15.797 -11.124  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.969  16.815  -9.805  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.431  14.224 -11.531  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.477  13.766 -11.420  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.104  16.019 -11.088  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.460  16.171 -12.111  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.524  13.074  -9.090  1.00  0.00           N  
ATOM    146  CA  SER A  12     -26.323  12.366  -7.879  1.00  0.00           C  
ATOM    147  C   SER A  12     -26.059  13.171  -6.636  1.00  0.00           C  
ATOM    148  O   SER A  12     -26.406  14.338  -6.453  1.00  0.00           O  
ATOM    149  CB  SER A  12     -25.178  11.461  -8.316  1.00  0.00           C  
ATOM    150  OG  SER A  12     -25.074  11.106  -9.682  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.716  12.708  -9.574  1.00  0.00           H  
ATOM    152  HA  SER A  12     -27.106  11.715  -7.615  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -24.288  11.969  -8.011  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -25.318  10.558  -7.813  1.00  0.00           H  
ATOM    155  HG  SER A  12     -24.352  10.447  -9.783  1.00  0.00           H  
ATOM    156  N   LEU A  13     -25.507  12.357  -5.783  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.963  12.458  -4.463  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.577  12.974  -4.478  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.156  13.474  -3.468  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -24.853  10.991  -4.109  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -26.102  10.113  -4.428  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -25.825   8.736  -3.940  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -27.394  10.748  -3.976  1.00  0.00           C  
ATOM    164  H   LEU A  13     -25.462  11.416  -6.183  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.406  13.144  -3.733  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -24.050  10.611  -4.747  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -24.620  10.890  -3.049  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -26.257   9.942  -5.492  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -25.434   8.757  -2.924  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -26.699   8.110  -4.046  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -25.059   8.437  -4.639  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -27.294  11.212  -3.016  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -27.471  11.508  -4.765  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -28.201  10.024  -3.990  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.956  12.911  -5.643  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.600  13.403  -6.026  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.318  14.354  -7.127  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.233  14.686  -7.583  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -21.182  12.146  -6.580  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.797  11.766  -6.956  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.143  11.592  -5.735  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -19.936  10.666  -7.810  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.038  10.257  -5.259  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.512   9.603  -7.093  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.843   9.253  -5.889  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -20.206   8.132  -5.222  1.00  0.00           O  
ATOM    187  H   TYR A  14     -23.226  12.021  -6.097  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.161  13.968  -5.225  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -21.407  11.497  -5.772  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -21.858  11.950  -7.418  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.384  12.395  -5.029  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -20.490  10.934  -8.689  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.654  10.065  -4.267  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -21.601   9.781  -6.984  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -19.712   8.023  -4.391  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.452  14.846  -7.333  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.659  16.268  -7.181  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.400  16.632  -5.709  1.00  0.00           C  
ATOM    199  O   GLN A  15     -21.491  17.306  -5.303  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -24.087  16.421  -7.643  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -24.580  15.488  -8.711  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -23.767  15.236 -10.000  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -23.322  14.140 -10.255  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -23.628  16.192 -10.888  1.00  0.00           N  
ATOM    205  H   GLN A  15     -23.055  14.209  -6.790  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -22.009  16.848  -7.762  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.576  15.903  -6.847  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -24.416  17.454  -7.770  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -24.600  14.553  -8.154  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -25.592  15.739  -8.935  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -23.258  15.933 -11.794  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -24.090  17.079 -10.727  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.176  15.990  -4.901  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -23.569  16.357  -3.558  1.00  0.00           C  
ATOM    215  C   LEU A  16     -22.730  15.947  -2.344  1.00  0.00           C  
ATOM    216  O   LEU A  16     -23.068  16.104  -1.165  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.013  15.902  -3.671  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -25.962  16.804  -4.462  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.352  16.500  -4.039  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -25.483  18.208  -4.672  1.00  0.00           C  
ATOM    221  H   LEU A  16     -23.971  15.650  -5.451  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -23.404  17.411  -3.508  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.043  15.019  -4.293  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -25.358  15.330  -2.844  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -25.925  16.413  -5.480  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -27.480  16.771  -3.000  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.029  16.975  -4.720  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.403  15.411  -4.178  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -24.575  18.015  -5.275  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -26.222  18.729  -5.266  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -25.287  18.728  -3.753  1.00  0.00           H  
ATOM    232  N   GLU A  17     -21.564  15.525  -2.748  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -20.279  15.418  -2.051  1.00  0.00           C  
ATOM    234  C   GLU A  17     -19.302  16.477  -2.507  1.00  0.00           C  
ATOM    235  O   GLU A  17     -18.654  17.160  -1.723  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -19.595  14.141  -2.529  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -20.538  13.006  -2.441  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -19.952  11.609  -2.265  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -18.789  11.377  -1.906  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -20.862  10.616  -2.513  1.00  0.00           O  
ATOM    241  H   GLU A  17     -21.704  15.104  -3.659  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -20.385  15.410  -0.981  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -19.501  14.232  -3.633  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -18.651  13.973  -2.034  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -21.321  13.182  -1.710  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -20.935  13.170  -3.450  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -20.443   9.748  -2.331  1.00  0.00           H  
ATOM    248  N   ASN A  18     -19.197  16.505  -3.837  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -18.035  16.893  -4.598  1.00  0.00           C  
ATOM    250  C   ASN A  18     -17.593  18.307  -4.349  1.00  0.00           C  
ATOM    251  O   ASN A  18     -16.505  18.731  -3.937  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.429  16.698  -6.048  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.429  16.108  -6.982  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -16.877  16.645  -7.931  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -17.235  14.913  -6.584  1.00  0.00           N  
ATOM    256  H   ASN A  18     -19.868  15.837  -4.330  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -17.240  16.241  -4.392  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.358  16.211  -6.015  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -18.894  17.494  -6.465  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.915  14.787  -5.862  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -16.813  14.216  -7.195  1.00  0.00           H  
ATOM    262  N   TYR A  19     -18.661  19.003  -4.634  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -18.920  20.424  -4.611  1.00  0.00           C  
ATOM    264  C   TYR A  19     -18.858  21.019  -3.215  1.00  0.00           C  
ATOM    265  O   TYR A  19     -18.060  21.848  -2.785  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.315  20.439  -5.181  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.352  20.668  -6.603  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.864  21.846  -7.124  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.255  19.500  -7.354  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.461  21.788  -8.443  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -19.005  19.462  -7.918  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -18.856  20.557  -8.826  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -18.576  20.280 -10.136  1.00  0.00           O  
ATOM    274  H   TYR A  19     -19.369  18.398  -5.122  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -18.433  21.040  -5.333  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -20.753  19.482  -5.066  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -20.870  21.120  -4.709  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.964  22.750  -6.549  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -20.604  18.627  -6.862  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -20.066  22.408  -9.086  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -18.602  19.537  -6.887  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -18.559  21.090 -10.678  1.00  0.00           H  
ATOM    283  N   CYS A  20     -19.856  20.469  -2.582  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -20.640  20.832  -1.411  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.732  21.152  -0.219  1.00  0.00           C  
ATOM    286  O   CYS A  20     -19.066  20.272   0.348  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.487  19.548  -1.278  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.411  19.101   0.221  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.210  19.751  -3.230  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.269  21.748  -1.622  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.119  19.469  -2.156  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -20.774  18.737  -1.427  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.691  22.438   0.149  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.792  23.078   1.092  1.00  0.00           C  
ATOM    295  C   ASN A  21     -19.171  22.928   2.581  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.480  22.188   3.315  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.854  24.533   0.608  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.955  25.475   1.331  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -16.862  25.800   0.885  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -18.376  25.925   2.490  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -20.153  23.569   3.015  1.00  0.00           O  
ATOM    302  H   ASN A  21     -20.201  23.131  -0.390  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -17.795  22.688   0.953  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.588  24.547  -0.444  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -19.879  24.880   0.690  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -17.771  26.543   3.016  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -19.256  25.566   2.856  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -29.589   8.886 -10.542  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -29.316   8.204  -9.262  1.00  0.00           C  
ATOM    311  C   PHE B   1     -30.644   8.042  -8.483  1.00  0.00           C  
ATOM    312  O   PHE B   1     -31.695   7.762  -9.048  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -28.170   8.927  -8.489  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -27.431   8.005  -7.593  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -27.822   7.847  -6.255  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -26.996   6.929  -8.354  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -28.102   6.549  -5.831  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -27.641   5.752  -8.076  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -28.108   5.490  -6.771  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.303   8.388 -11.059  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -28.761   8.955 -11.111  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -29.946   9.821 -10.376  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -28.946   7.198  -9.490  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -27.455   9.174  -9.259  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -28.560   9.750  -7.915  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -28.075   8.686  -5.611  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -26.805   7.077  -9.408  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -28.483   6.407  -4.840  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -27.988   5.267  -8.958  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -28.579   4.534  -6.502  1.00  0.00           H  
ATOM    331  N   VAL B   2     -30.624   8.268  -7.163  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -31.757   8.632  -6.322  1.00  0.00           C  
ATOM    333  C   VAL B   2     -32.173  10.020  -6.661  1.00  0.00           C  
ATOM    334  O   VAL B   2     -33.270  10.330  -7.104  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -31.325   8.559  -4.851  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -32.187   9.287  -3.813  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -31.396   7.069  -4.462  1.00  0.00           C  
ATOM    338  H   VAL B   2     -29.718   8.479  -6.777  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -32.567   7.988  -6.514  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -30.242   8.848  -4.811  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -33.219   8.942  -3.873  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -31.832   9.084  -2.804  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -32.172  10.355  -3.965  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -30.852   6.444  -5.182  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -30.972   6.915  -3.463  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -32.439   6.744  -4.430  1.00  0.00           H  
ATOM    347  N   ASN B   3     -31.171  10.845  -6.488  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -31.129  12.198  -6.947  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.025  12.250  -8.465  1.00  0.00           C  
ATOM    350  O   ASN B   3     -30.639  11.321  -9.189  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.990  12.967  -6.296  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -30.217  13.350  -4.876  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -30.250  14.471  -4.412  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -30.468  12.289  -4.195  1.00  0.00           N  
ATOM    355  H   ASN B   3     -30.367  10.403  -6.073  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -32.033  12.682  -6.616  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.214  12.225  -6.266  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.844  13.874  -6.903  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -31.114  11.861  -4.831  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -29.731  11.605  -4.267  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.519  13.406  -8.860  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.479  13.558  -9.890  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.154  14.794 -10.700  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.060  15.100 -11.199  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.808  13.447  -9.103  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -34.131  14.439  -7.967  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -34.860  13.799  -6.759  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.877  14.315  -6.310  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -34.432  12.684  -6.156  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.797  13.999  -8.129  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -32.541  12.789 -10.619  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.659  13.239  -9.736  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.635  12.571  -8.576  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -33.226  14.931  -7.600  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -34.766  15.210  -8.407  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -34.912  12.398  -5.322  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -33.769  11.998  -6.526  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.300  15.291 -10.969  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.817  15.592 -12.295  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.629  17.028 -12.667  1.00  0.00           C  
ATOM    381  O   HIS B   5     -33.311  17.462 -13.777  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.297  15.217 -12.198  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.900  14.279 -13.237  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.947  13.449 -13.803  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -36.757  13.389 -12.659  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.748  12.578 -12.829  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.985  12.295 -12.397  1.00  0.00           N  
ATOM    388  H   HIS B   5     -33.930  14.753 -10.377  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -33.325  14.977 -12.986  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -35.393  14.717 -11.258  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.851  15.983 -11.827  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -37.514  13.697 -11.962  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -34.199  13.131 -12.036  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -36.179  11.667 -11.621  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.032  17.669 -11.610  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.592  18.978 -11.538  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.663  20.158 -11.240  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.505  20.066 -10.848  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.848  19.005 -10.674  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.231  19.226 -11.357  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.816  20.525 -10.787  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.259  19.440 -12.883  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.462  16.909 -11.090  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.891  19.082 -12.551  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.908  18.087 -10.091  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -35.688  19.841  -9.993  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -37.869  18.372 -11.132  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.173  21.398 -11.086  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.833  20.685 -11.187  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.862  20.483  -9.703  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.929  18.513 -13.393  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.275  19.655 -13.186  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.617  20.280 -13.153  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.321  21.278 -11.455  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.767  22.567 -11.809  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.273  23.706 -10.906  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.002  24.894 -11.125  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.219  22.646 -13.258  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -33.423  23.716 -14.482  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.259  21.090 -11.812  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.690  22.540 -11.732  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -34.168  21.631 -13.646  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.288  22.840 -13.176  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.036  23.349  -9.868  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.587  24.214  -8.829  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.610  24.714  -7.787  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.377  24.595  -7.836  1.00  0.00           O  
ATOM    428  H   GLY B   8     -35.205  22.363  -9.786  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -36.084  25.086  -9.220  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.344  23.692  -8.265  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.273  25.293  -6.814  1.00  0.00           N  
ATOM    432  CA  SER B   9     -34.778  26.020  -5.628  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.048  25.444  -4.301  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.576  25.846  -3.254  1.00  0.00           O  
ATOM    435  CB  SER B   9     -35.512  27.337  -5.583  1.00  0.00           C  
ATOM    436  OG  SER B   9     -35.264  28.116  -6.747  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.271  25.375  -7.014  1.00  0.00           H  
ATOM    438  HA  SER B   9     -33.749  25.891  -5.471  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -36.550  26.934  -5.572  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -35.292  27.883  -4.663  1.00  0.00           H  
ATOM    441  HG  SER B   9     -35.835  28.903  -6.671  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.766  24.384  -4.409  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.250  23.584  -3.354  1.00  0.00           C  
ATOM    444  C   HIS B  10     -36.095  22.109  -3.270  1.00  0.00           C  
ATOM    445  O   HIS B  10     -36.542  21.340  -2.421  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -37.713  23.875  -3.537  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -38.340  24.227  -2.255  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -39.216  23.584  -1.386  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -37.685  25.214  -1.615  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.099  24.262  -0.222  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -38.169  25.247  -0.322  1.00  0.00           N  
ATOM    452  H   HIS B  10     -36.454  24.624  -5.077  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.549  23.849  -2.586  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -37.879  24.744  -4.146  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.000  23.138  -4.269  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -36.828  25.644  -2.136  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -39.672  24.068   0.690  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -37.833  25.801   0.449  1.00  0.00           H  
ATOM    459  N   LEU B  11     -35.379  21.913  -4.287  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -34.016  21.493  -4.290  1.00  0.00           C  
ATOM    461  C   LEU B  11     -32.835  22.281  -4.792  1.00  0.00           C  
ATOM    462  O   LEU B  11     -31.908  21.793  -5.424  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -34.182  20.104  -4.886  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -34.766  20.062  -6.337  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -36.298  20.075  -6.368  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -34.422  21.249  -7.221  1.00  0.00           C  
ATOM    467  H   LEU B  11     -35.726  22.687  -4.811  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -33.726  21.733  -3.236  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -33.269  19.515  -4.848  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -34.958  19.665  -4.237  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -34.430  19.132  -6.819  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -36.691  21.029  -6.027  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -36.631  19.881  -7.380  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -36.683  19.309  -5.717  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -33.362  21.341  -7.389  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -34.901  21.089  -8.189  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -34.831  22.150  -6.753  1.00  0.00           H  
ATOM    478  N   VAL B  12     -32.723  23.369  -4.038  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -31.590  23.875  -3.311  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.832  23.997  -1.874  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.921  24.059  -1.100  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -31.369  25.283  -3.840  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -31.189  26.436  -2.869  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.196  25.329  -5.326  1.00  0.00           C  
ATOM    485  H   VAL B  12     -33.528  23.957  -3.893  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -30.879  23.124  -3.178  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -32.411  25.491  -3.856  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.340  26.254  -2.219  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -31.163  27.379  -3.393  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -32.105  26.321  -2.291  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.109  24.794  -5.652  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -31.213  26.370  -5.687  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -30.290  24.817  -5.638  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.078  24.010  -1.548  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.589  23.790  -0.226  1.00  0.00           C  
ATOM    496  C   GLU B  13     -34.483  22.619   0.047  1.00  0.00           C  
ATOM    497  O   GLU B  13     -35.168  22.415   1.042  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.412  25.006   0.103  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -33.887  26.408  -0.113  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -34.887  27.495   0.295  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -35.982  27.318   0.813  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -34.486  28.737  -0.005  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.594  24.443  -2.285  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.657  23.346   0.156  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.108  24.795  -0.737  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -34.883  24.932   1.096  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -32.960  26.551   0.414  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -33.738  26.482  -1.192  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.175  29.362   0.286  1.00  0.00           H  
ATOM    510  N   ALA B  14     -34.243  21.781  -0.881  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.616  20.544  -0.431  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.146  20.550  -0.244  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.640  19.963   0.683  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -33.890  19.549  -1.511  1.00  0.00           C  
ATOM    515  H   ALA B  14     -33.836  22.401  -1.613  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -33.901  20.292   0.565  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.329  20.040  -2.325  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -33.452  18.595  -1.275  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -34.964  19.466  -1.745  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.415  21.151  -1.159  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -30.092  20.628  -1.381  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.202  21.060  -0.206  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.426  20.329   0.392  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -29.777  20.711  -2.899  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.513  21.445  -3.381  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.554  22.947  -3.129  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -27.462  20.991  -2.444  1.00  0.00           C  
ATOM    528  H   LEU B  15     -31.834  21.760  -1.820  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -30.176  19.594  -1.155  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.674  19.686  -3.274  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -30.641  21.112  -3.436  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -28.293  21.194  -4.422  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -27.542  23.359  -2.967  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -29.010  23.403  -3.999  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -29.187  23.045  -2.234  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.632  19.973  -2.112  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -26.492  21.048  -2.925  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.590  21.694  -1.602  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.456  22.282   0.192  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.020  22.846   1.467  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.009  21.901   2.657  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.086  21.776   3.451  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.051  23.888   1.735  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -29.911  25.089   2.642  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.743  26.061   2.049  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -28.560  25.392   2.772  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.227  26.577   0.826  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.018  25.987   1.628  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -28.806  26.640   0.664  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -28.252  26.953  -0.538  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.187  22.753  -0.388  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.074  23.380   1.415  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -29.863  24.364   0.813  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.057  23.654   1.417  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -31.694  25.595   1.866  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -27.931  24.613   3.179  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -30.698  26.031  -0.012  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -27.132  25.517   1.267  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -28.919  27.346  -1.127  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.155  21.273   2.681  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -30.787  20.534   3.742  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.390  19.081   3.860  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.650  18.378   4.842  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.272  20.858   3.568  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -32.599  22.328   3.808  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.099  22.515   4.064  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -31.888  23.033   4.972  1.00  0.00           C  
ATOM    568  H   LEU B  17     -30.737  21.483   1.895  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.373  20.910   4.637  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -32.650  20.610   2.565  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -32.780  20.249   4.247  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.315  22.800   2.865  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -34.359  22.181   5.074  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -34.383  23.576   3.964  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -34.669  21.916   3.373  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -32.271  24.047   5.085  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -32.061  22.470   5.895  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -30.809  23.095   4.813  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.732  18.674   2.795  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.322  17.341   2.378  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.883  17.027   2.626  1.00  0.00           C  
ATOM    582  O   VAL B  18     -27.465  16.039   3.238  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.659  17.341   0.875  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.719  16.758  -0.097  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -31.111  17.064   0.766  1.00  0.00           C  
ATOM    586  H   VAL B  18     -29.850  19.384   2.044  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.851  16.600   2.909  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.615  18.363   0.580  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.359  15.777   0.225  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.180  16.704  -1.086  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -27.941  17.532  -0.106  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.489  17.838   1.451  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.413  17.244  -0.261  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -31.348  16.064   1.104  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.173  17.972   2.109  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.731  18.100   2.018  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.203  18.410   3.411  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.305  17.760   3.978  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.540  19.188   0.971  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.341  18.829  -0.386  1.00  0.00           S  
ATOM    601  H   CYS B  19     -27.832  18.666   1.724  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.283  17.149   1.690  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.449  19.227   0.383  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -25.552  20.166   1.479  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.996  19.289   4.035  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.424  19.086   5.439  1.00  0.00           C  
ATOM    607  C   GLY B  20     -25.459  19.588   6.511  1.00  0.00           C  
ATOM    608  O   GLY B  20     -25.663  20.641   7.144  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.645  19.699   3.369  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -27.422  19.504   5.573  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -26.416  18.001   5.629  1.00  0.00           H  
ATOM    612  N   GLU B  21     -24.406  18.804   6.703  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -23.142  19.061   7.347  1.00  0.00           C  
ATOM    614  C   GLU B  21     -22.514  20.375   6.886  1.00  0.00           C  
ATOM    615  O   GLU B  21     -22.570  21.436   7.511  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -22.338  17.830   6.891  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -22.665  16.504   7.507  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -22.315  16.317   8.988  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -21.672  17.114   9.665  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -22.780  15.167   9.527  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.316  17.966   6.143  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -23.168  19.090   8.399  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.513  17.618   5.823  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -21.319  18.050   6.991  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -23.713  16.356   7.311  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -22.077  15.847   6.901  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -22.519  15.126  10.463  1.00  0.00           H  
ATOM    628  N   ARG B  22     -22.080  20.212   5.660  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -21.909  21.162   4.578  1.00  0.00           C  
ATOM    630  C   ARG B  22     -23.082  22.126   4.508  1.00  0.00           C  
ATOM    631  O   ARG B  22     -24.246  21.761   4.669  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.771  20.290   3.324  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.541  19.335   3.467  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -20.957  17.881   3.246  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -19.843  16.927   3.473  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -19.946  15.605   3.469  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -21.111  15.021   3.360  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -18.911  14.850   3.623  1.00  0.00           N  
ATOM    639  H   ARG B  22     -22.104  19.219   5.443  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.024  21.787   4.698  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.659  19.679   3.305  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.747  20.882   2.403  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.757  19.591   2.749  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -20.164  19.376   4.491  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -21.748  17.720   3.980  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.340  17.786   2.233  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -18.903  17.311   3.537  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -21.952  15.569   3.256  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -21.164  14.017   3.370  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -17.990  15.265   3.703  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -19.021  13.856   3.593  1.00  0.00           H  
ATOM    652  N   GLY B  23     -22.762  23.365   4.136  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -23.709  24.435   3.826  1.00  0.00           C  
ATOM    654  C   GLY B  23     -23.154  25.395   2.775  1.00  0.00           C  
ATOM    655  O   GLY B  23     -23.161  26.619   2.828  1.00  0.00           O  
ATOM    656  H   GLY B  23     -21.797  23.502   3.824  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -24.559  23.993   3.354  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -24.109  24.912   4.674  1.00  0.00           H  
ATOM    659  N   PHE B  24     -22.816  24.634   1.765  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.241  24.732   0.414  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.454  25.618  -0.517  1.00  0.00           C  
ATOM    662  O   PHE B  24     -22.212  26.793  -0.276  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.775  24.736   0.334  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -25.499  23.434   0.633  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -24.671  22.426   1.125  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -26.120  23.036  -0.518  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -23.825  21.807   0.227  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -25.230  22.681  -1.510  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -24.061  22.000  -1.158  1.00  0.00           C  
ATOM    670  H   PHE B  24     -22.910  23.658   1.974  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.925  23.734   0.198  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.079  25.418   1.113  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -25.117  24.952  -0.721  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -24.132  22.666   2.004  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.900  23.613  -0.942  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -22.824  21.693   0.669  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -25.407  23.208  -2.432  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -23.318  21.735  -1.903  1.00  0.00           H  
ATOM    679  N   PHE B  25     -22.061  25.002  -1.633  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.406  25.464  -2.739  1.00  0.00           C  
ATOM    681  C   PHE B  25     -21.658  26.908  -3.130  1.00  0.00           C  
ATOM    682  O   PHE B  25     -20.812  27.789  -3.288  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -21.917  24.404  -3.760  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -20.992  24.290  -4.837  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -19.785  23.922  -4.259  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -21.165  25.312  -5.765  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -18.791  24.882  -4.363  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -20.049  26.073  -6.067  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -18.853  25.892  -5.337  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.220  24.039  -1.918  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -20.390  25.331  -2.564  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -22.166  23.444  -3.352  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -22.816  24.679  -4.139  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -19.938  23.441  -3.286  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -22.178  25.720  -5.931  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -18.259  25.045  -3.449  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -20.219  26.972  -6.626  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -18.063  26.639  -5.393  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.944  26.934  -3.336  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -23.549  27.653  -4.442  1.00  0.00           C  
ATOM    701  C   TYR B  26     -23.321  29.156  -4.610  1.00  0.00           C  
ATOM    702  O   TYR B  26     -22.767  29.903  -3.801  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -25.002  27.319  -4.508  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -25.754  27.205  -5.812  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -25.077  26.421  -6.742  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -27.063  26.784  -5.557  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -24.972  25.130  -6.267  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -27.302  25.391  -5.584  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.182  24.551  -5.774  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.191  23.263  -5.310  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.123  25.903  -3.251  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -23.211  27.145  -5.338  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -24.894  26.289  -4.224  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -25.564  28.004  -3.919  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -24.140  26.792  -7.074  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -27.658  27.380  -4.865  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -24.026  25.017  -5.712  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -28.246  25.016  -5.226  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.333  22.834  -5.394  1.00  0.00           H  
ATOM    720  N   THR B  27     -23.810  29.500  -5.774  1.00  0.00           N  
ATOM    721  CA  THR B  27     -23.157  30.385  -6.693  1.00  0.00           C  
ATOM    722  C   THR B  27     -23.916  31.709  -6.910  1.00  0.00           C  
ATOM    723  O   THR B  27     -25.149  31.671  -7.028  1.00  0.00           O  
ATOM    724  CB  THR B  27     -23.070  29.529  -7.932  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -24.294  28.948  -8.308  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -22.038  28.391  -7.786  1.00  0.00           C  
ATOM    727  H   THR B  27     -24.146  28.700  -6.308  1.00  0.00           H  
ATOM    728  HA  THR B  27     -22.147  30.589  -6.338  1.00  0.00           H  
ATOM    729  HB  THR B  27     -22.801  30.195  -8.694  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -24.869  29.651  -8.656  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -22.306  27.684  -6.984  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -21.963  27.859  -8.724  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -21.083  28.875  -7.545  1.00  0.00           H  
ATOM    734  N   PRO B  28     -23.204  32.859  -6.972  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -23.851  34.163  -7.017  1.00  0.00           C  
ATOM    736  C   PRO B  28     -24.434  34.459  -8.410  1.00  0.00           C  
ATOM    737  O   PRO B  28     -25.369  35.266  -8.525  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -22.766  35.155  -6.625  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -21.482  34.494  -7.126  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -21.756  33.003  -6.877  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -24.651  34.225  -6.295  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -22.931  36.147  -7.086  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -22.746  35.261  -5.556  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -21.356  34.717  -8.183  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -20.613  34.849  -6.573  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -21.269  32.428  -7.660  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -21.402  32.718  -5.893  1.00  0.00           H  
ATOM    748  N   LYS B  29     -23.906  33.857  -9.488  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -24.283  34.048 -10.923  1.00  0.00           C  
ATOM    750  C   LYS B  29     -24.283  35.524 -11.358  1.00  0.00           C  
ATOM    751  O   LYS B  29     -25.148  35.978 -12.133  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -25.593  33.277 -11.254  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -25.512  31.769 -10.937  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -26.816  31.011 -11.240  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -27.216  31.102 -12.713  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -28.475  30.360 -12.989  1.00  0.00           N  
ATOM    757  H   LYS B  29     -23.171  33.194  -9.296  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -23.478  33.619 -11.495  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -26.431  33.725 -10.720  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -25.754  33.371 -12.325  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -24.679  31.335 -11.508  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -25.297  31.646  -9.881  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -26.683  29.972 -10.938  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -27.623  31.429 -10.634  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -27.360  32.155 -12.946  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -26.408  30.750 -13.341  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -28.379  29.383 -12.766  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -29.257  30.750 -12.482  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -28.719  30.396 -13.970  1.00  0.00           H  
ATOM    770  N   ALA B  30     -23.322  36.283 -10.804  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -23.177  37.746 -10.921  1.00  0.00           C  
ATOM    772  C   ALA B  30     -21.693  38.197 -10.864  1.00  0.00           C  
ATOM    773  O   ALA B  30     -20.915  37.577 -10.098  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -23.983  38.410  -9.788  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -21.283  39.150 -11.591  1.00  0.00           O  
ATOM    776  H   ALA B  30     -22.637  35.810 -10.216  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -23.582  38.062 -11.878  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -23.927  39.500  -9.865  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -25.031  38.128  -9.817  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -23.530  38.140  -8.831  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -21.492  19.889 -11.380  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.082  20.506 -10.171  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.582  20.803 -10.276  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.379  19.869 -10.366  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.624  20.478 -12.200  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.928  18.994 -11.551  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.509  19.727 -11.202  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.882  19.871  -9.279  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.556  21.434  -9.951  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.999  22.083 -10.161  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -24.883  22.450  -9.083  1.00  0.00           C  
ATOM     12  C   ILE A   2     -26.110  23.247  -9.304  1.00  0.00           C  
ATOM     13  O   ILE A   2     -27.080  23.094  -8.558  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -23.949  23.100  -8.025  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -24.060  22.383  -6.693  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.772  24.586  -8.116  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -23.588  20.947  -7.035  1.00  0.00           C  
ATOM     18  H   ILE A   2     -23.320  22.806 -10.099  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -25.345  21.534  -8.796  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.931  22.916  -8.410  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.433  22.876  -5.938  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -25.079  22.374  -6.356  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -22.728  24.835  -7.814  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.928  24.804  -9.184  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.467  25.138  -7.485  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.971  20.496  -6.273  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.432  20.310  -7.260  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -22.985  21.058  -7.928  1.00  0.00           H  
ATOM     29  N   VAL A   3     -26.061  24.080 -10.324  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.166  24.988 -10.568  1.00  0.00           C  
ATOM     31  C   VAL A   3     -28.250  24.325 -11.421  1.00  0.00           C  
ATOM     32  O   VAL A   3     -29.468  24.353 -11.204  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -26.657  26.350 -11.009  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.747  27.345 -11.431  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -25.876  27.105  -9.925  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.218  24.096 -10.880  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.550  25.108  -9.640  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -25.962  26.116 -11.786  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.293  28.257 -11.833  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -28.427  26.951 -12.178  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.366  27.616 -10.570  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -24.978  26.567  -9.623  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -25.527  28.069 -10.298  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -26.506  27.257  -9.075  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.637  23.744 -12.423  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.049  23.767 -13.797  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.784  22.569 -14.686  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.590  22.025 -15.431  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.281  24.984 -14.349  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.748  25.089 -14.180  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -25.163  26.468 -14.464  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.744  27.419 -14.989  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -23.865  26.586 -14.043  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.814  24.260 -12.325  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.068  23.804 -13.649  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.449  24.978 -15.412  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.672  25.797 -13.784  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.459  24.818 -13.136  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.266  24.391 -14.876  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -23.555  27.477 -14.314  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.579  22.194 -14.404  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.954  20.918 -14.331  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.957  19.782 -13.968  1.00  0.00           C  
ATOM     64  O   GLN A   5     -26.873  18.646 -14.457  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.967  21.090 -13.191  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.912  22.235 -13.234  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.229  22.511 -14.574  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -23.156  21.687 -15.474  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.661  23.678 -14.761  1.00  0.00           N  
ATOM     70  H   GLN A   5     -26.203  22.916 -13.822  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -25.463  20.812 -15.268  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -25.596  21.328 -12.340  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.485  20.153 -13.015  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.380  23.141 -12.788  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -23.087  22.023 -12.560  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -22.235  23.840 -15.655  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.669  24.378 -14.035  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.879  20.138 -13.076  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.017  19.406 -12.543  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.374  19.711 -13.160  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.206  18.834 -13.343  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -29.087  19.783 -11.080  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.708  19.176 -10.088  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.652  20.996 -12.566  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.862  18.380 -12.738  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -29.129  20.895 -11.121  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -30.010  19.381 -10.654  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.579  20.991 -13.411  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.836  21.554 -13.855  1.00  0.00           C  
ATOM     90  C   CYS A   7     -32.191  21.088 -15.299  1.00  0.00           C  
ATOM     91  O   CYS A   7     -33.304  20.650 -15.553  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.618  23.056 -13.676  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.039  24.188 -13.421  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.809  21.610 -13.195  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.614  21.197 -13.180  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -30.996  23.191 -12.779  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.937  23.333 -14.467  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.201  21.062 -16.203  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.070  20.052 -17.258  1.00  0.00           C  
ATOM    100  C   ALA A   8     -30.417  18.821 -16.636  1.00  0.00           C  
ATOM    101  O   ALA A   8     -29.535  18.931 -15.790  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.240  20.683 -18.375  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.333  21.521 -15.968  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.028  19.717 -17.644  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.985  19.922 -19.109  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.805  21.477 -18.861  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.342  21.100 -17.914  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.917  17.642 -17.005  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.827  16.397 -16.253  1.00  0.00           C  
ATOM    110  C   SER A   9     -29.444  15.787 -16.111  1.00  0.00           C  
ATOM    111  O   SER A   9     -28.367  16.301 -16.366  1.00  0.00           O  
ATOM    112  CB  SER A   9     -31.767  15.470 -17.012  1.00  0.00           C  
ATOM    113  OG  SER A   9     -32.233  14.324 -16.343  1.00  0.00           O  
ATOM    114  H   SER A   9     -31.520  17.573 -17.824  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.239  16.406 -15.249  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -32.640  16.006 -17.222  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -31.241  15.248 -17.911  1.00  0.00           H  
ATOM    118  HG  SER A   9     -32.957  13.927 -16.874  1.00  0.00           H  
ATOM    119  N   VAL A  10     -29.568  14.549 -15.702  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -29.488  14.067 -14.350  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.131  14.148 -13.633  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.058  13.993 -14.230  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.099  12.669 -14.473  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -29.270  11.753 -15.315  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.806  12.251 -13.203  1.00  0.00           C  
ATOM    126  H   VAL A  10     -30.531  14.290 -15.928  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.211  14.684 -13.802  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -30.981  12.744 -15.115  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -28.263  11.634 -14.940  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -29.745  10.768 -15.423  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -29.284  12.271 -16.288  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.632  12.965 -13.203  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.165  11.254 -13.329  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -30.133  12.367 -12.349  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.209  14.425 -12.316  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.066  14.841 -11.474  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.075  14.161 -10.091  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.097  14.102  -9.436  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.039  16.391 -11.396  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.026  17.169 -10.057  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.125  14.568 -11.924  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.116  14.498 -11.914  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.018  16.741 -11.310  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.384  16.813 -12.352  1.00  0.00           H  
ATOM    145  N   SER A  12     -25.922  13.691  -9.628  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.511  12.986  -8.502  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.423  13.724  -7.175  1.00  0.00           C  
ATOM    148  O   SER A  12     -25.987  14.762  -6.873  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.144  12.485  -8.997  1.00  0.00           C  
ATOM    150  OG  SER A  12     -23.785  12.544 -10.365  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.066  13.582 -10.152  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.028  12.108  -8.265  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.446  13.102  -8.501  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.085  11.487  -8.696  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.020  11.942 -10.532  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.661  13.002  -6.387  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.108  13.122  -5.033  1.00  0.00           C  
ATOM    158  C   LEU A  13     -22.818  13.820  -5.086  1.00  0.00           C  
ATOM    159  O   LEU A  13     -22.443  14.321  -4.061  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -23.807  11.661  -4.718  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -24.921  10.659  -5.057  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -24.433   9.303  -4.685  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -26.290  11.085  -4.624  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.488  12.070  -6.784  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -24.626  13.731  -4.269  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -22.965  11.416  -5.365  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -23.491  11.562  -3.668  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.056  10.539  -6.147  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -24.091   9.276  -3.656  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -25.248   8.608  -4.845  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -23.639   9.138  -5.396  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -26.523  11.821  -5.410  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -26.985  10.254  -4.664  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -26.213  11.532  -3.641  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.211  13.861  -6.253  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.920  14.549  -6.643  1.00  0.00           C  
ATOM    177  C   TYR A  14     -20.814  15.571  -7.700  1.00  0.00           C  
ATOM    178  O   TYR A  14     -19.803  16.083  -8.174  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.345  13.344  -7.231  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -18.924  13.115  -7.640  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -18.228  13.130  -6.434  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -18.949  11.951  -8.425  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -17.993  11.853  -5.846  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -19.384  10.887  -7.603  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -18.672  10.720  -6.393  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -18.850   9.599  -5.635  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.357  12.937  -6.723  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.579  15.158  -5.815  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.469  12.698  -6.387  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -21.022  13.039  -8.019  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -18.550  13.954  -5.800  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -19.573  12.098  -9.294  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -17.576  11.793  -4.839  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -20.503  10.926  -7.514  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.298   9.589  -4.826  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.009  15.932  -7.804  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.444  17.294  -7.609  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.207  17.665  -6.158  1.00  0.00           C  
ATOM    199  O   GLN A  15     -21.366  18.454  -5.778  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -23.904  17.204  -8.008  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -24.241  16.304  -9.182  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -23.410  16.457 -10.456  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -22.853  17.488 -10.779  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -23.274  15.427 -11.259  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.511  15.182  -7.298  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.928  17.978  -8.216  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.275  16.532  -7.238  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -24.418  18.179  -8.037  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -24.069  15.324  -8.733  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -25.300  16.410  -9.365  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -22.789  15.591 -12.124  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.567  14.484 -11.021  1.00  0.00           H  
ATOM    213  N   LEU A  16     -22.866  16.887  -5.359  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -23.303  17.090  -3.976  1.00  0.00           C  
ATOM    215  C   LEU A  16     -22.408  16.744  -2.796  1.00  0.00           C  
ATOM    216  O   LEU A  16     -22.737  16.743  -1.615  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -24.664  16.456  -4.132  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -25.749  17.242  -4.853  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.047  16.787  -4.312  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -25.461  18.680  -5.085  1.00  0.00           C  
ATOM    221  H   LEU A  16     -23.619  16.460  -5.906  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -23.276  18.147  -3.874  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -24.599  15.624  -4.811  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -24.940  15.821  -3.324  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -25.712  16.878  -5.869  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -27.106  17.027  -3.250  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -27.834  17.254  -4.906  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.017  15.720  -4.509  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -24.531  18.668  -5.644  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -26.233  19.149  -5.679  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -25.375  19.223  -4.145  1.00  0.00           H  
ATOM    232  N   GLU A  17     -21.189  16.532  -3.226  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -19.862  16.625  -2.606  1.00  0.00           C  
ATOM    234  C   GLU A  17     -19.201  17.927  -3.032  1.00  0.00           C  
ATOM    235  O   GLU A  17     -18.821  18.811  -2.266  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -18.977  15.534  -3.203  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -19.558  14.171  -3.238  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -20.173  13.636  -1.936  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -19.849  13.997  -0.803  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -21.063  12.624  -2.112  1.00  0.00           O  
ATOM    241  H   GLU A  17     -21.275  16.231  -4.198  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -19.899  16.544  -1.519  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -18.970  15.703  -4.299  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -17.964  15.563  -2.821  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -20.257  14.439  -4.009  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -18.832  13.479  -3.617  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -21.409  12.371  -1.238  1.00  0.00           H  
ATOM    248  N   ASN A  18     -19.097  17.965  -4.372  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -17.984  18.592  -5.090  1.00  0.00           C  
ATOM    250  C   ASN A  18     -17.811  20.052  -4.736  1.00  0.00           C  
ATOM    251  O   ASN A  18     -16.816  20.590  -4.237  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.321  18.453  -6.564  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.222  18.067  -7.524  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -16.772  18.725  -8.450  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.849  16.893  -7.184  1.00  0.00           N  
ATOM    256  H   ASN A  18     -19.587  17.171  -4.871  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -17.090  18.053  -4.906  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.163  17.815  -6.582  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -18.887  19.224  -6.933  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -16.177  16.340  -7.673  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.499  16.609  -6.460  1.00  0.00           H  
ATOM    262  N   TYR A  19     -18.948  20.616  -5.058  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -19.431  21.956  -4.926  1.00  0.00           C  
ATOM    264  C   TYR A  19     -19.455  22.440  -3.480  1.00  0.00           C  
ATOM    265  O   TYR A  19     -18.841  23.396  -2.993  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.825  21.752  -5.460  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.938  22.065  -6.857  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -20.722  23.364  -7.267  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.663  20.990  -7.706  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -20.411  23.467  -8.605  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -19.460  21.252  -8.310  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.575  22.439  -9.112  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.385  22.295 -10.462  1.00  0.00           O  
ATOM    274  H   TYR A  19     -19.592  19.907  -5.551  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.108  22.705  -5.620  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.080  20.737  -5.385  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.504  22.287  -4.942  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -20.967  24.175  -6.624  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -20.764  20.008  -7.285  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -21.174  24.000  -9.148  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -19.035  21.282  -7.280  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -19.650  23.075 -10.985  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.321  21.664  -2.886  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.207  21.896  -1.735  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.441  22.022  -0.383  1.00  0.00           C  
ATOM    286  O   CYS A  20     -20.790  22.862   0.455  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.054  20.629  -1.884  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.043  20.033  -0.490  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.595  21.011  -3.630  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.824  22.820  -1.871  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.655  20.781  -2.802  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.358  19.813  -2.103  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.394  21.214  -0.174  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.602  21.052   1.044  1.00  0.00           C  
ATOM    295  C   ASN A  21     -17.828  22.315   1.449  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.143  22.871   2.521  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -17.711  19.847   0.678  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -16.776  19.331   1.760  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -16.999  18.309   2.386  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -15.726  20.054   2.046  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -16.916  22.729   0.701  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.121  20.561  -0.909  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -19.239  20.795   1.898  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.378  19.034   0.397  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.150  20.098  -0.227  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -15.087  19.712   2.746  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -15.549  20.916   1.547  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -28.454   9.280 -11.232  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -27.943   8.610 -10.018  1.00  0.00           C  
ATOM    311  C   PHE B   1     -29.138   8.102  -9.184  1.00  0.00           C  
ATOM    312  O   PHE B   1     -30.116   7.648  -9.759  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -26.969   9.576  -9.250  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -25.972   8.794  -8.463  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -26.256   8.394  -7.147  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -25.334   7.928  -9.339  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -26.159   7.024  -6.846  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -25.638   6.586  -9.165  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -25.992   6.096  -7.895  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -29.133   8.697 -11.696  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -27.738   9.457 -11.909  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -28.926  10.130 -10.987  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -27.325   7.746 -10.364  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -26.379  10.100  -9.988  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -27.510  10.224  -8.593  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -26.697   9.042  -6.392  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -25.246   8.232 -10.356  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -26.447   6.703  -5.872  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -25.907   6.106 -10.068  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -26.194   5.049  -7.724  1.00  0.00           H  
ATOM    331  N   VAL B   2     -29.111   8.325  -7.865  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -30.270   8.407  -6.989  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.941   9.725  -7.222  1.00  0.00           C  
ATOM    334  O   VAL B   2     -32.089   9.861  -7.641  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.797   8.304  -5.537  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -30.762   8.769  -4.438  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -29.566   6.814  -5.245  1.00  0.00           C  
ATOM    338  H   VAL B   2     -28.282   8.729  -7.457  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -31.011   7.688  -7.198  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -28.786   8.792  -5.481  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -31.702   8.242  -4.541  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -30.326   8.569  -3.459  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -30.966   9.848  -4.488  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -30.523   6.288  -5.287  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -28.885   6.362  -5.974  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -29.121   6.722  -4.254  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.112  10.709  -6.970  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.322  12.103  -7.343  1.00  0.00           C  
ATOM    349  C   ASN B   3     -30.289  12.232  -8.855  1.00  0.00           C  
ATOM    350  O   ASN B   3     -29.807  11.379  -9.615  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.327  13.029  -6.698  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -29.522  13.297  -5.240  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -29.663  14.390  -4.726  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -29.595  12.152  -4.635  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.215  10.402  -6.608  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -31.294  12.400  -6.937  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -28.431  12.418  -6.699  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.352  13.952  -7.286  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -30.178  11.654  -5.298  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.771  11.604  -4.763  1.00  0.00           H  
ATOM    361  N   GLN B   4     -30.994  13.284  -9.207  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -31.997  13.296 -10.174  1.00  0.00           C  
ATOM    363  C   GLN B   4     -31.923  14.594 -10.926  1.00  0.00           C  
ATOM    364  O   GLN B   4     -30.902  15.084 -11.423  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.272  12.926  -9.373  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -33.748  13.726  -8.160  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -34.381  12.858  -7.039  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.477  13.179  -6.580  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -33.748  11.790  -6.522  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.376  13.808  -8.444  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -32.001  12.533 -10.940  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.130  12.683  -9.995  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -32.928  12.047  -8.966  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.898  14.259  -7.722  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -34.449  14.471  -8.535  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -34.201  11.279  -5.776  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -32.880  11.344  -6.887  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.141  14.909 -11.149  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.717  15.205 -12.448  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.815  16.677 -12.683  1.00  0.00           C  
ATOM    381  O   HIS B   5     -33.682  17.245 -13.771  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.110  14.567 -12.333  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.606  13.615 -13.420  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.543  12.996 -14.066  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -36.285  12.560 -12.857  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.149  12.131 -13.132  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.305  11.607 -12.682  1.00  0.00           N  
ATOM    388  H   HIS B   5     -33.686  14.250 -10.586  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -33.149  14.738 -13.192  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -35.115  13.999 -11.408  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.773  15.213 -11.930  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -37.060  12.688 -12.108  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.664  12.726 -12.336  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.317  10.928 -11.912  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.250  17.173 -11.558  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -35.054  18.355 -11.425  1.00  0.00           C  
ATOM    397  C   LEU B   6     -34.345  19.668 -11.125  1.00  0.00           C  
ATOM    398  O   LEU B   6     -33.194  19.801 -10.726  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -36.271  18.105 -10.512  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.691  18.064 -11.140  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -38.502  19.244 -10.604  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.762  18.175 -12.676  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.546  16.318 -11.089  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -35.378  18.460 -12.429  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -36.109  17.213  -9.923  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.290  18.962  -9.866  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -38.186  17.139 -10.834  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -39.504  19.254 -11.039  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.613  19.178  -9.531  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -38.013  20.196 -10.865  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -37.193  17.354 -13.115  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.803  18.119 -13.014  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -37.333  19.139 -12.973  1.00  0.00           H  
ATOM    414  N   CYS B   7     -35.198  20.657 -11.336  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.941  22.048 -11.619  1.00  0.00           C  
ATOM    416  C   CYS B   7     -35.813  22.952 -10.702  1.00  0.00           C  
ATOM    417  O   CYS B   7     -36.994  23.186 -10.949  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.332  22.074 -13.088  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.740  23.372 -14.225  1.00  0.00           S  
ATOM    420  H   CYS B   7     -36.086  20.323 -11.699  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.900  22.275 -11.475  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -34.964  21.128 -13.504  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -36.417  21.957 -13.135  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.255  23.425  -9.581  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -36.040  23.943  -8.438  1.00  0.00           C  
ATOM    426  C   GLY B   8     -35.216  24.269  -7.193  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.994  24.231  -7.153  1.00  0.00           O  
ATOM    428  H   GLY B   8     -34.272  23.223  -9.429  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -36.563  24.865  -8.656  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.827  23.258  -8.118  1.00  0.00           H  
ATOM    431  N   SER B   9     -36.022  24.535  -6.178  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.721  25.212  -4.905  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.961  24.489  -3.641  1.00  0.00           C  
ATOM    434  O   SER B   9     -35.719  24.910  -2.523  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.618  26.427  -4.840  1.00  0.00           C  
ATOM    436  OG  SER B   9     -36.405  27.310  -5.937  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.977  24.565  -6.474  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.675  25.208  -4.673  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -37.576  25.883  -4.923  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.521  26.944  -3.890  1.00  0.00           H  
ATOM    441  HG  SER B   9     -36.807  28.181  -5.718  1.00  0.00           H  
ATOM    442  N   HIS B  10     -36.426  23.336  -3.920  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.841  22.282  -3.050  1.00  0.00           C  
ATOM    444  C   HIS B  10     -36.439  20.847  -3.218  1.00  0.00           C  
ATOM    445  O   HIS B  10     -36.833  19.859  -2.612  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -38.306  22.382  -3.377  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -39.133  22.606  -2.180  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -40.269  22.015  -1.642  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.715  23.632  -1.415  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -40.530  22.744  -0.533  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.592  23.713  -0.349  1.00  0.00           N  
ATOM    452  H   HIS B  10     -37.153  23.565  -4.564  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -36.195  22.531  -2.256  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -38.550  23.184  -4.068  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.437  21.666  -4.162  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.808  24.168  -1.734  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -41.383  22.583   0.121  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -39.599  24.415   0.379  1.00  0.00           H  
ATOM    459  N   LEU B  11     -35.687  20.963  -4.247  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -34.276  20.691  -4.300  1.00  0.00           C  
ATOM    461  C   LEU B  11     -33.186  21.678  -4.644  1.00  0.00           C  
ATOM    462  O   LEU B  11     -32.178  21.422  -5.300  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -34.303  19.400  -5.124  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -34.950  19.471  -6.539  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -36.494  19.337  -6.536  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -34.760  20.812  -7.254  1.00  0.00           C  
ATOM    467  H   LEU B  11     -36.146  21.753  -4.648  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -34.019  20.770  -3.211  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -33.323  18.967  -5.177  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -34.997  18.814  -4.571  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -34.528  18.689  -7.171  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -36.770  18.419  -6.021  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -36.964  20.191  -6.044  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -36.882  19.263  -7.578  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -33.706  21.022  -7.359  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -35.178  20.761  -8.274  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -35.249  21.583  -6.657  1.00  0.00           H  
ATOM    478  N   VAL B  12     -33.235  22.617  -3.723  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -32.223  23.182  -2.865  1.00  0.00           C  
ATOM    480  C   VAL B  12     -32.471  22.951  -1.447  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.641  23.121  -0.597  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -32.332  24.683  -3.032  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -32.554  25.613  -1.866  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -32.157  25.103  -4.455  1.00  0.00           C  
ATOM    485  H   VAL B  12     -34.114  23.054  -3.514  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -31.337  22.629  -2.783  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -33.400  24.625  -3.075  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -31.685  25.588  -1.209  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -32.831  26.590  -2.189  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -33.428  25.129  -1.378  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.911  24.493  -4.945  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -32.307  26.176  -4.618  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -31.162  24.824  -4.792  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.684  22.572  -1.228  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -34.166  22.221   0.075  1.00  0.00           C  
ATOM    496  C   GLU B  13     -34.973  20.962   0.227  1.00  0.00           C  
ATOM    497  O   GLU B  13     -35.570  20.576   1.232  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.910  23.510   0.375  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -36.123  23.552   1.261  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.883  23.368   2.765  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -34.796  23.309   3.337  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -37.036  23.281   3.489  1.00  0.00           O  
ATOM    503  H   GLU B  13     -34.269  22.987  -1.927  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.186  21.850   0.377  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -34.207  24.310   0.604  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.422  23.651  -0.580  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.571  24.531   1.060  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.763  22.795   0.808  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.787  23.141   4.419  1.00  0.00           H  
ATOM    510  N   ALA B  14     -34.703  20.294  -0.821  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.911  19.079  -0.617  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.439  19.203  -0.434  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.848  18.453   0.322  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -34.053  18.299  -1.891  1.00  0.00           C  
ATOM    515  H   ALA B  14     -34.375  21.032  -1.472  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.181  18.608   0.309  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.552  19.002  -2.548  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -33.522  17.345  -1.802  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -35.107  18.156  -2.145  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.791  20.067  -1.175  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -30.404  19.837  -1.382  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.657  20.191  -0.086  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.806  19.470   0.414  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -30.042  20.273  -2.829  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.823  21.211  -3.029  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.952  22.489  -2.205  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -27.732  20.430  -2.401  1.00  0.00           C  
ATOM    528  H   LEU B  15     -32.249  20.793  -1.698  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -30.273  18.784  -1.380  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.881  19.357  -3.394  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -30.916  20.720  -3.284  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -28.643  21.396  -4.098  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -29.822  22.306  -1.596  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -28.085  22.714  -1.533  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -29.146  23.331  -2.870  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.910  19.362  -2.522  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -26.764  20.742  -2.778  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.872  20.689  -1.361  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.119  21.212   0.562  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.758  21.628   1.929  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.755  20.551   2.972  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.931  20.456   3.875  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.850  22.586   2.316  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.646  23.706   3.315  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.459  24.737   2.818  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -29.272  23.972   3.444  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.956  25.341   1.661  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.724  24.630   2.338  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -29.558  25.372   1.460  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -29.042  25.776   0.268  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.870  21.697   0.032  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.827  22.147   1.966  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.754  23.126   1.435  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.856  22.283   2.052  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -32.419  24.292   2.621  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -28.685  23.159   3.846  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.477  24.898   0.805  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -27.785  24.247   1.949  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.726  26.194  -0.275  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.749  19.736   2.744  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.238  18.670   3.574  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.524  17.326   3.416  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.733  16.329   4.108  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.731  18.711   3.354  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.371  19.998   3.870  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.846  19.737   4.120  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.860  20.589   5.199  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.319  20.021   1.949  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.931  18.926   4.551  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -32.978  18.667   2.284  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.138  17.842   3.796  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.161  20.711   3.060  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -34.974  19.106   4.982  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.405  20.649   4.272  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -35.253  19.185   3.264  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -31.834  20.918   5.062  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -33.451  21.475   5.455  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -32.927  19.840   5.983  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.621  17.395   2.466  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -28.912  16.285   1.863  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.424  16.406   1.978  1.00  0.00           C  
ATOM    582  O   VAL B  18     -26.701  15.580   2.518  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.441  16.243   0.445  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.568  15.706  -0.634  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -30.797  15.640   0.486  1.00  0.00           C  
ATOM    586  H   VAL B  18     -29.920  18.151   1.828  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.126  15.404   2.372  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.611  17.262   0.125  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.116  14.755  -0.332  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.159  15.626  -1.557  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -27.841  16.513  -0.713  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.279  16.340   1.172  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.236  15.729  -0.509  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -30.722  14.614   0.855  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.059  17.480   1.369  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.707  17.947   1.037  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.126  18.701   2.238  1.00  0.00           C  
ATOM    598  O   CYS B  19     -23.938  18.645   2.568  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.972  18.820  -0.184  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.636  19.144  -1.395  1.00  0.00           S  
ATOM    601  H   CYS B  19     -27.878  17.918   0.953  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.085  17.092   0.785  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.746  18.297  -0.766  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.492  19.711   0.185  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.068  19.269   2.984  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.181  19.079   4.438  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.012  20.279   5.389  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.559  21.354   5.219  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.926  19.324   2.408  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -27.172  18.633   4.625  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -25.452  18.324   4.761  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.245  20.059   6.457  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -25.141  20.835   7.672  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.643  22.268   7.492  1.00  0.00           C  
ATOM    615  O   GLU B  21     -25.275  23.295   7.784  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -24.112  19.986   8.444  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -24.511  18.615   8.953  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -25.659  18.639   9.963  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -26.848  18.662   9.654  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -25.269  18.643  11.273  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.740  19.183   6.563  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -26.045  20.858   8.181  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.263  19.762   7.805  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -23.695  20.567   9.189  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.765  18.100   8.040  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -23.628  18.174   9.402  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -26.070  18.696  11.839  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.429  22.136   7.008  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.500  22.950   6.207  1.00  0.00           C  
ATOM    630  C   ARG B  22     -23.038  24.224   5.535  1.00  0.00           C  
ATOM    631  O   ARG B  22     -24.223  24.546   5.498  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -22.092  21.878   5.150  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -21.196  20.808   5.829  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.692  19.381   5.572  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -21.638  19.000   4.154  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -20.619  18.552   3.455  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -19.416  18.445   3.934  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.843  18.203   2.231  1.00  0.00           N  
ATOM    639  H   ARG B  22     -23.330  21.097   7.047  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.599  23.272   6.730  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -23.039  21.431   4.820  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.574  22.307   4.296  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -20.168  20.949   5.510  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -21.192  20.943   6.914  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -21.093  18.675   6.172  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -22.731  19.358   5.889  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -22.525  18.996   3.664  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -19.240  18.669   4.897  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -18.653  18.134   3.358  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -21.785  18.291   1.866  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -20.115  17.764   1.709  1.00  0.00           H  
ATOM    652  N   GLY B  23     -22.099  24.786   4.772  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -22.341  24.714   3.357  1.00  0.00           C  
ATOM    654  C   GLY B  23     -22.927  25.849   2.579  1.00  0.00           C  
ATOM    655  O   GLY B  23     -22.449  26.972   2.464  1.00  0.00           O  
ATOM    656  H   GLY B  23     -21.218  24.387   4.959  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -21.660  24.199   2.698  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.049  23.920   3.338  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.919  25.308   1.921  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.963  25.025   0.484  1.00  0.00           C  
ATOM    661  C   PHE B  24     -23.772  26.178  -0.457  1.00  0.00           C  
ATOM    662  O   PHE B  24     -24.091  27.345  -0.168  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -25.123  24.071   0.241  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.611  22.636   0.251  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -23.965  22.351   1.452  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.720  21.860  -0.030  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.824  22.234   2.544  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -26.655  22.015   0.966  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -26.217  22.136   2.304  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.990  24.413   2.429  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -23.118  24.345   0.290  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.751  24.284   1.127  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -25.846  24.099  -0.593  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -22.977  22.798   1.633  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.166  21.952  -1.005  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -24.376  22.525   3.470  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.440  22.641   0.531  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -26.912  22.396   3.087  1.00  0.00           H  
ATOM    679  N   PHE B  25     -23.161  25.831  -1.587  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -22.545  26.544  -2.595  1.00  0.00           C  
ATOM    681  C   PHE B  25     -23.105  27.909  -2.923  1.00  0.00           C  
ATOM    682  O   PHE B  25     -22.487  28.971  -2.959  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -22.844  25.467  -3.692  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -21.972  25.631  -4.833  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -20.683  25.536  -4.337  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -22.416  26.629  -5.711  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -19.954  26.720  -4.389  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.531  27.670  -5.971  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -20.313  27.762  -5.275  1.00  0.00           C  
ATOM    690  H   PHE B  25     -23.003  24.894  -1.942  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.512  26.556  -2.412  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -22.899  24.454  -3.376  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -23.785  25.585  -4.041  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.660  24.966  -3.376  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -23.493  26.797  -5.797  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -19.503  26.981  -3.449  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -21.925  28.533  -6.470  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -19.790  28.688  -5.228  1.00  0.00           H  
ATOM    699  N   TYR B  26     -24.342  27.667  -3.198  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -25.156  28.333  -4.203  1.00  0.00           C  
ATOM    701  C   TYR B  26     -25.214  29.854  -4.287  1.00  0.00           C  
ATOM    702  O   TYR B  26     -24.773  30.644  -3.446  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -26.533  27.735  -4.187  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -27.363  27.473  -5.434  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -26.588  26.831  -6.388  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -28.502  26.785  -5.022  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -26.198  25.589  -5.888  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -28.422  25.384  -4.941  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -27.176  24.792  -5.236  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.820  23.633  -4.636  1.00  0.00           O  
ATOM    711  H   TYR B  26     -24.339  26.601  -3.187  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -24.793  27.935  -5.121  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -26.251  26.748  -3.865  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -27.159  28.339  -3.583  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -25.784  27.404  -6.785  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -29.155  27.291  -4.331  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -25.181  25.664  -5.445  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -29.159  24.881  -4.365  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.880  23.436  -4.792  1.00  0.00           H  
ATOM    720  N   THR B  27     -25.843  30.149  -5.406  1.00  0.00           N  
ATOM    721  CA  THR B  27     -25.546  31.201  -6.321  1.00  0.00           C  
ATOM    722  C   THR B  27     -26.634  32.285  -6.556  1.00  0.00           C  
ATOM    723  O   THR B  27     -26.235  33.371  -6.991  1.00  0.00           O  
ATOM    724  CB  THR B  27     -25.323  30.413  -7.620  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -26.452  29.619  -7.937  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -24.094  29.491  -7.594  1.00  0.00           C  
ATOM    727  H   THR B  27     -26.099  29.300  -5.920  1.00  0.00           H  
ATOM    728  HA  THR B  27     -24.611  31.698  -6.018  1.00  0.00           H  
ATOM    729  HB  THR B  27     -25.227  31.131  -8.379  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -26.459  29.457  -8.902  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -24.144  28.725  -6.817  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -23.932  29.004  -8.565  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -23.231  30.114  -7.402  1.00  0.00           H  
ATOM    734  N   PRO B  28     -27.946  32.101  -6.274  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -28.967  33.086  -6.700  1.00  0.00           C  
ATOM    736  C   PRO B  28     -29.042  34.372  -5.844  1.00  0.00           C  
ATOM    737  O   PRO B  28     -29.777  35.291  -6.215  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -30.280  32.332  -6.684  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -30.095  31.298  -5.577  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -28.619  30.933  -5.698  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -28.769  33.384  -7.729  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -31.157  32.959  -6.461  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -30.400  31.833  -7.636  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -30.294  31.767  -4.605  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -30.738  30.437  -5.723  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -28.247  30.696  -4.705  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -28.495  30.072  -6.360  1.00  0.00           H  
ATOM    748  N   LYS B  29     -28.268  34.458  -4.749  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -28.100  35.614  -3.857  1.00  0.00           C  
ATOM    750  C   LYS B  29     -27.421  36.830  -4.521  1.00  0.00           C  
ATOM    751  O   LYS B  29     -27.688  37.960  -4.117  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -27.334  35.143  -2.601  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -27.131  36.192  -1.482  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -28.450  36.714  -0.878  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -28.251  37.744   0.246  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -27.586  37.142   1.428  1.00  0.00           N  
ATOM    757  H   LYS B  29     -27.755  33.628  -4.518  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -29.101  35.924  -3.553  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -27.869  34.293  -2.180  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -26.358  34.759  -2.890  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -26.556  35.708  -0.689  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -26.561  37.026  -1.878  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -29.026  37.182  -1.660  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -29.057  35.878  -0.509  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -27.689  38.601  -0.120  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -29.246  38.117   0.526  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -27.554  37.813   2.189  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -28.093  36.340   1.776  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -26.635  36.856   1.242  1.00  0.00           H  
ATOM    770  N   ALA B  30     -26.559  36.628  -5.536  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -25.813  37.708  -6.231  1.00  0.00           C  
ATOM    772  C   ALA B  30     -25.764  37.522  -7.762  1.00  0.00           C  
ATOM    773  O   ALA B  30     -25.150  36.532  -8.224  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -24.416  37.832  -5.618  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -26.340  38.382  -8.470  1.00  0.00           O  
ATOM    776  H   ALA B  30     -26.383  35.673  -5.816  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -26.314  38.653  -6.058  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -23.875  36.910  -5.812  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -23.882  38.668  -6.067  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -24.463  38.005  -4.539  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -23.153  18.943 -10.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.491  19.880  -9.666  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.988  20.122  -9.518  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.716  19.158  -9.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.623  18.061 -10.630  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.159  18.770 -10.739  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.411  19.353 -11.640  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.060  19.518  -8.706  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.951  20.804  -9.840  1.00  0.00           H  
ATOM     10  N   ILE A   2     -25.477  21.376  -9.431  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -26.458  21.793  -8.422  1.00  0.00           C  
ATOM     12  C   ILE A   2     -27.783  22.295  -8.819  1.00  0.00           C  
ATOM     13  O   ILE A   2     -28.807  21.886  -8.255  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -25.694  22.751  -7.457  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -25.742  22.264  -6.016  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -25.361  24.192  -7.818  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -25.159  20.829  -6.122  1.00  0.00           C  
ATOM     18  H   ILE A   2     -24.836  22.146  -9.421  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -26.774  20.930  -7.940  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -24.684  22.504  -7.690  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -25.080  22.873  -5.402  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -26.774  22.256  -5.655  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -26.235  24.806  -7.960  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -24.641  24.592  -7.057  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.860  24.163  -8.769  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -26.011  20.157  -6.177  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.534  20.740  -7.063  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -24.553  20.639  -5.249  1.00  0.00           H  
ATOM     29  N   VAL A   3     -27.735  23.172  -9.801  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -28.971  23.815 -10.220  1.00  0.00           C  
ATOM     31  C   VAL A   3     -29.473  23.317 -11.553  1.00  0.00           C  
ATOM     32  O   VAL A   3     -30.622  22.998 -11.821  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.885  25.319 -10.010  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -29.969  26.119 -10.749  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.043  25.709  -8.530  1.00  0.00           C  
ATOM     36  H   VAL A   3     -26.824  23.511 -10.059  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -29.664  23.477  -9.575  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.882  25.523 -10.368  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -29.826  27.184 -10.601  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -29.987  25.933 -11.814  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -30.952  25.836 -10.347  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.714  26.720  -8.390  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.085  25.654  -8.224  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.438  25.069  -7.886  1.00  0.00           H  
ATOM     45  N   GLU A   4     -28.466  23.341 -12.381  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.507  23.729 -13.742  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.850  22.844 -14.750  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.407  22.321 -15.709  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.854  25.135 -13.692  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -26.596  25.462 -12.820  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -26.495  26.948 -12.435  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -27.201  27.839 -12.893  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -25.523  27.205 -11.519  1.00  0.00           O  
ATOM     54  H   GLU A   4     -27.909  24.007 -11.898  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.526  23.638 -13.912  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.532  25.316 -14.688  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -28.638  25.771 -13.340  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -26.552  24.847 -11.894  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.700  25.255 -13.422  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -25.495  28.170 -11.350  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.635  22.685 -14.333  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.941  21.498 -13.968  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.764  20.207 -14.017  1.00  0.00           C  
ATOM     64  O   GLN A   5     -26.337  19.180 -14.537  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.477  21.681 -12.520  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.581  22.882 -12.202  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.099  22.538 -12.048  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.674  21.395 -12.065  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.246  23.528 -11.884  1.00  0.00           N  
ATOM     70  H   GLN A   5     -26.601  23.385 -13.617  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -25.111  21.527 -14.617  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -26.403  21.890 -11.987  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.056  20.734 -12.161  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.633  23.571 -13.035  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -24.992  23.349 -11.290  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.261  23.307 -11.793  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.561  24.489 -11.886  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.949  20.287 -13.379  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.042  19.333 -13.331  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.114  19.475 -14.394  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.563  18.494 -15.005  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -29.719  19.547 -11.992  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -28.734  19.237 -10.525  1.00  0.00           S  
ATOM     84  H   CYS A   6     -28.119  21.099 -12.813  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.679  18.349 -13.447  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -30.012  20.603 -12.022  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -30.648  18.967 -11.934  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.517  20.722 -14.559  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.674  21.124 -15.313  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.566  20.794 -16.820  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.510  20.279 -17.418  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.777  22.610 -14.979  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.388  23.367 -15.313  1.00  0.00           S  
ATOM     94  H   CYS A   7     -30.012  21.427 -14.034  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.554  20.607 -14.920  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.552  22.776 -13.934  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.926  23.073 -15.453  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.371  20.985 -17.398  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -29.766  20.091 -18.397  1.00  0.00           C  
ATOM    100  C   ALA A   8     -29.079  18.932 -17.684  1.00  0.00           C  
ATOM    101  O   ALA A   8     -28.353  19.163 -16.730  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -28.787  20.988 -19.170  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.658  21.526 -16.907  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -30.494  19.652 -19.086  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.177  20.396 -19.847  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.377  21.703 -19.744  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -28.155  21.500 -18.447  1.00  0.00           H  
ATOM    108  N   SER A   9     -29.332  17.710 -18.149  1.00  0.00           N  
ATOM    109  CA  SER A   9     -29.474  16.515 -17.338  1.00  0.00           C  
ATOM    110  C   SER A   9     -28.246  15.990 -16.622  1.00  0.00           C  
ATOM    111  O   SER A   9     -27.158  16.543 -16.514  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.016  15.499 -18.336  1.00  0.00           C  
ATOM    113  OG  SER A   9     -30.565  14.255 -17.919  1.00  0.00           O  
ATOM    114  H   SER A   9     -29.770  17.633 -19.050  1.00  0.00           H  
ATOM    115  HA  SER A   9     -30.240  16.599 -16.592  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -30.825  15.973 -18.801  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -29.191  15.353 -18.960  1.00  0.00           H  
ATOM    118  HG  SER A   9     -30.929  13.810 -18.717  1.00  0.00           H  
ATOM    119  N   VAL A  10     -28.521  14.796 -16.192  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -28.856  14.516 -14.835  1.00  0.00           C  
ATOM    121  C   VAL A  10     -27.681  14.542 -13.819  1.00  0.00           C  
ATOM    122  O   VAL A  10     -26.523  14.362 -14.191  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -29.718  13.257 -14.969  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -29.242  12.086 -14.178  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.220  13.538 -14.961  1.00  0.00           C  
ATOM    126  H   VAL A  10     -29.393  14.561 -16.691  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -29.554  15.298 -14.594  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -29.583  12.852 -15.959  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -29.220  12.350 -13.129  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -29.857  11.227 -14.417  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -28.241  11.958 -14.618  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.381  14.414 -15.600  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.707  12.677 -15.401  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.655  13.706 -13.965  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.003  14.847 -12.549  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.092  15.171 -11.447  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.309  14.360 -10.138  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.389  13.844  -9.867  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.192  16.686 -11.215  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.744  17.222 -10.439  1.00  0.00           S  
ATOM    141  H   CYS A  11     -28.994  14.874 -12.350  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.063  14.953 -11.718  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.361  16.983 -10.571  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.091  17.218 -12.170  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.235  14.217  -9.349  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.923  13.039  -8.663  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.702  13.043  -7.179  1.00  0.00           C  
ATOM    148  O   SER A  12     -26.272  13.745  -6.381  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.789  12.522  -9.570  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.739  12.912 -10.935  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.335  14.221  -9.841  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.682  12.348  -8.652  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.842  12.831  -9.170  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.907  11.491  -9.573  1.00  0.00           H  
ATOM    155  HG  SER A  12     -25.329  12.327 -11.455  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.813  12.131  -6.890  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -23.646  12.154  -6.019  1.00  0.00           C  
ATOM    158  C   LEU A  13     -22.873  13.410  -6.107  1.00  0.00           C  
ATOM    159  O   LEU A  13     -22.077  13.604  -5.219  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -22.829  11.064  -6.709  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -23.621   9.738  -6.946  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -23.281   9.099  -8.251  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -23.590   8.976  -5.687  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.609  11.614  -7.753  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -23.774  12.122  -4.926  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -22.555  11.517  -7.678  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -21.896  10.874  -6.160  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -24.711   9.828  -7.086  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.225   8.846  -8.335  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -23.919   8.220  -8.340  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -23.607   9.844  -8.996  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.160   9.657  -5.067  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -24.120   8.062  -5.852  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -22.574   8.822  -5.325  1.00  0.00           H  
ATOM    175  N   TYR A  14     -23.157  14.214  -7.109  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -22.578  15.530  -7.444  1.00  0.00           C  
ATOM    177  C   TYR A  14     -23.240  16.846  -7.375  1.00  0.00           C  
ATOM    178  O   TYR A  14     -22.657  17.906  -7.428  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -22.443  15.270  -8.859  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -21.605  16.039  -9.787  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -20.287  15.744  -9.421  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -22.033  15.704 -11.075  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.609  14.775 -10.211  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -21.722  14.345 -11.309  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.359  13.993 -11.110  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.887  12.796 -11.535  1.00  0.00           O  
ATOM    187  H   TYR A  14     -23.335  13.600  -7.954  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.829  15.806  -6.775  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -21.955  14.334  -8.852  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -23.445  15.103  -9.260  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -20.144  15.682  -8.349  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -23.090  15.923 -11.247  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.642  14.401  -9.923  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -22.439  13.701 -10.736  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.951  12.661 -11.300  1.00  0.00           H  
ATOM    196  N   GLN A  15     -24.418  16.627  -7.022  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -24.904  17.403  -5.859  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.901  17.384  -4.711  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.384  18.375  -4.205  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -26.193  16.755  -5.466  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -27.220  16.557  -6.523  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -28.133  17.749  -6.729  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -29.139  17.916  -6.043  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -27.814  18.689  -7.584  1.00  0.00           N  
ATOM    205  H   GLN A  15     -24.414  15.595  -7.066  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -25.077  18.365  -6.138  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -25.849  15.751  -5.380  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -26.636  17.160  -4.552  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -26.641  16.218  -7.390  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -27.800  15.702  -6.198  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -28.441  19.466  -7.691  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -27.004  18.609  -8.193  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.636  16.122  -4.437  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -23.182  15.503  -3.227  1.00  0.00           C  
ATOM    215  C   LEU A  16     -21.700  15.277  -2.970  1.00  0.00           C  
ATOM    216  O   LEU A  16     -21.240  14.953  -1.868  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -24.127  14.305  -3.229  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -25.583  14.530  -2.853  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -26.159  13.210  -2.465  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -25.782  15.783  -2.045  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.430  15.578  -4.819  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -23.343  16.231  -2.476  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -24.313  14.020  -4.247  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -23.687  13.377  -3.029  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.092  14.740  -3.763  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -25.642  12.863  -1.596  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -27.233  13.307  -2.331  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -25.945  12.618  -3.361  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -25.459  16.556  -2.766  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -26.822  15.906  -1.822  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -25.195  15.749  -1.122  1.00  0.00           H  
ATOM    232  N   GLU A  17     -20.955  15.623  -3.993  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -19.548  15.945  -4.041  1.00  0.00           C  
ATOM    234  C   GLU A  17     -19.492  17.466  -3.948  1.00  0.00           C  
ATOM    235  O   GLU A  17     -18.929  18.076  -3.036  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -19.011  15.564  -5.429  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -19.457  14.236  -5.916  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -18.660  13.575  -7.057  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -17.530  13.880  -7.402  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -19.332  12.551  -7.649  1.00  0.00           O  
ATOM    241  H   GLU A  17     -21.505  15.598  -4.828  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -18.987  15.446  -3.256  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -19.589  16.163  -6.163  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -17.936  15.716  -5.473  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -19.587  13.552  -5.087  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -20.405  14.639  -6.282  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -18.752  12.154  -8.327  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.024  18.042  -5.030  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.099  18.845  -5.791  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.010  20.303  -5.327  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.996  21.005  -5.327  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.602  18.493  -7.197  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.599  18.778  -8.296  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -18.247  17.999  -9.165  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.144  19.960  -8.163  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.552  17.437  -5.716  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.096  18.579  -5.766  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.494  18.898  -7.630  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -20.281  19.239  -6.897  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.367  20.327  -8.677  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -18.510  20.291  -7.281  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.213  20.728  -5.102  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.708  22.070  -4.943  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.410  22.600  -3.565  1.00  0.00           C  
ATOM    265  O   TYR A  19     -19.697  23.540  -3.240  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -22.171  21.815  -5.212  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -22.532  22.122  -6.584  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -22.406  23.413  -7.089  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -22.280  21.053  -7.424  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -22.209  23.469  -8.459  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.127  21.372  -8.098  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -21.076  22.651  -8.749  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.888  23.277  -8.957  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.917  20.067  -5.436  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.465  22.759  -5.731  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.422  20.771  -5.082  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -22.741  22.376  -4.591  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -22.422  24.250  -6.424  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.301  20.072  -6.967  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -23.091  22.892  -8.752  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -20.436  21.169  -7.294  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -20.040  24.215  -9.170  1.00  0.00           H  
ATOM    283  N   CYS A  20     -21.109  21.845  -2.784  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.688  22.031  -1.469  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.637  22.104  -0.341  1.00  0.00           C  
ATOM    286  O   CYS A  20     -20.682  23.001   0.498  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.554  20.756  -1.426  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.150  20.093   0.153  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.554  21.180  -3.432  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -22.276  22.971  -1.463  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -23.350  20.873  -2.146  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.960  19.927  -1.832  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.647  21.194  -0.330  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.631  21.034   0.689  1.00  0.00           C  
ATOM    295  C   ASN A  21     -17.554  22.134   0.664  1.00  0.00           C  
ATOM    296  O   ASN A  21     -16.674  22.090  -0.224  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.120  19.604   0.388  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.025  19.056   1.317  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -17.225  18.088   2.042  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -15.857  19.657   1.355  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.551  22.975   1.592  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.648  20.440  -1.006  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -19.096  21.034   1.686  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.992  18.939   0.394  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.737  19.588  -0.647  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -15.149  19.318   1.967  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -15.707  20.463   0.746  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -29.494   5.120  -9.783  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -28.611   5.502  -8.644  1.00  0.00           C  
ATOM    311  C   PHE B   1     -29.426   6.333  -7.614  1.00  0.00           C  
ATOM    312  O   PHE B   1     -30.612   6.080  -7.376  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -27.284   6.187  -9.153  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -26.139   5.921  -8.222  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -25.817   6.769  -7.144  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -26.015   4.540  -8.109  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -25.755   6.157  -5.863  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -26.325   4.031  -6.870  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -26.152   4.810  -5.719  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.285   4.599  -9.454  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -29.011   4.545 -10.458  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -29.851   5.936 -10.268  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -28.265   4.561  -8.160  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -27.012   5.638 -10.039  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -27.405   7.246  -9.311  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -25.742   7.887  -7.229  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -26.365   3.940  -8.931  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -25.632   6.771  -4.989  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -27.010   3.220  -6.982  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -26.412   4.411  -4.745  1.00  0.00           H  
ATOM    331  N   VAL B   2     -28.792   7.368  -7.078  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -29.325   8.505  -6.264  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.211   9.441  -7.056  1.00  0.00           C  
ATOM    334  O   VAL B   2     -31.190  10.067  -6.638  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -28.098   9.313  -5.775  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -28.261  10.820  -5.501  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -27.610   8.687  -4.471  1.00  0.00           C  
ATOM    338  H   VAL B   2     -27.830   7.464  -7.329  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -29.915   8.136  -5.475  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -27.366   9.179  -6.565  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -29.080  10.993  -4.807  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -27.344  11.212  -5.073  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -28.449  11.352  -6.430  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -27.555   7.610  -4.552  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -26.617   9.084  -4.200  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -28.309   8.960  -3.661  1.00  0.00           H  
ATOM    347  N   ASN B   3     -29.660   9.604  -8.226  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.810  10.762  -9.110  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.252  11.058  -9.582  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.173  10.237  -9.564  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.062  10.467 -10.400  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.579  10.626 -10.440  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.956  11.176 -11.325  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.043  10.031  -9.431  1.00  0.00           N  
ATOM    355  H   ASN B   3     -28.865   8.987  -8.262  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.357  11.642  -8.671  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.101   9.392 -10.435  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.505  11.088 -11.178  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -27.724  10.215  -8.715  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.097   9.039  -9.565  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.306  12.293 -10.035  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.344  13.143 -10.475  1.00  0.00           C  
ATOM    363  C   GLN B   4     -31.744  14.269 -11.315  1.00  0.00           C  
ATOM    364  O   GLN B   4     -30.651  14.314 -11.881  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.019  13.643  -9.182  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.386  14.732  -8.310  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -31.041  14.355  -7.668  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -30.057  15.065  -7.783  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -30.937  13.260  -6.943  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.495  12.832  -9.929  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.102  12.635 -11.063  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.079  13.858  -9.393  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -32.944  12.773  -8.611  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.313  15.622  -8.951  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.085  14.953  -7.507  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -30.057  13.018  -6.521  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -31.728  12.669  -6.809  1.00  0.00           H  
ATOM    378  N   HIS B   5     -32.638  15.209 -11.312  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.191  15.975 -12.400  1.00  0.00           C  
ATOM    380  C   HIS B   5     -32.984  17.448 -12.222  1.00  0.00           C  
ATOM    381  O   HIS B   5     -32.616  18.227 -13.094  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.681  15.610 -12.342  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.395  15.090 -13.572  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.481  14.514 -14.439  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -36.238  14.047 -13.284  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.236  13.352 -13.822  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.449  12.927 -13.439  1.00  0.00           N  
ATOM    388  H   HIS B   5     -33.342  14.790 -10.709  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.762  15.670 -13.309  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -34.753  14.809 -11.641  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.215  16.093 -11.599  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -36.937  14.074 -12.463  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.642  13.649 -12.924  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.586  12.071 -12.910  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.521  17.757 -11.084  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.331  18.935 -10.956  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.612  20.232 -10.640  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.429  20.333 -10.280  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.559  18.703 -10.075  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -36.995  18.736 -10.687  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.782  19.922 -10.129  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.059  18.939 -12.202  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.001  16.894 -10.891  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.678  19.042 -11.941  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.384  17.773  -9.543  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -35.531  19.555  -9.396  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -37.529  17.825 -10.411  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.276  20.840 -10.414  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.804  19.941 -10.508  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.848  19.861  -9.035  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.589  18.103 -12.734  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.120  18.981 -12.488  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.583  19.886 -12.469  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.444  21.245 -10.842  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.072  22.627 -11.133  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.657  23.644 -10.114  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.514  24.859 -10.259  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.637  22.764 -12.544  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -33.962  24.162 -13.518  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.332  20.952 -11.215  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.989  22.706 -11.170  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -34.411  21.829 -13.051  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.710  22.769 -12.440  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.319  23.119  -9.079  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.927  23.857  -7.967  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.986  24.352  -6.894  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.748  24.353  -6.965  1.00  0.00           O  
ATOM    428  H   GLY B   8     -35.424  22.119  -9.077  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -36.481  24.731  -8.286  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.641  23.222  -7.459  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.699  24.767  -5.861  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.311  25.452  -4.618  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.577  24.768  -3.340  1.00  0.00           C  
ATOM    434  O   SER B   9     -35.185  25.152  -2.248  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.164  26.690  -4.537  1.00  0.00           C  
ATOM    436  OG  SER B   9     -35.918  27.581  -5.606  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.693  24.797  -6.079  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.265  25.428  -4.444  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -37.161  26.202  -4.622  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.061  27.209  -3.589  1.00  0.00           H  
ATOM    441  HG  SER B   9     -36.642  28.243  -5.611  1.00  0.00           H  
ATOM    442  N   HIS B  10     -36.202  23.675  -3.549  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.713  22.752  -2.576  1.00  0.00           C  
ATOM    444  C   HIS B  10     -36.454  21.285  -2.593  1.00  0.00           C  
ATOM    445  O   HIS B  10     -36.872  20.411  -1.819  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -38.159  22.985  -2.809  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -38.865  23.317  -1.558  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -39.887  22.755  -0.816  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.293  24.351  -0.937  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.893  23.505   0.308  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -38.950  24.473   0.258  1.00  0.00           N  
ATOM    452  H   HIS B  10     -36.878  23.946  -4.216  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -36.032  23.020  -1.798  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -38.365  23.817  -3.442  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.359  22.278  -3.569  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.391  24.790  -1.382  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.504  23.289   1.186  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -38.747  25.129   1.012  1.00  0.00           H  
ATOM    459  N   LEU B  11     -35.660  21.230  -3.584  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -34.261  20.922  -3.564  1.00  0.00           C  
ATOM    461  C   LEU B  11     -33.114  21.806  -3.938  1.00  0.00           C  
ATOM    462  O   LEU B  11     -32.150  21.473  -4.609  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -34.309  19.570  -4.271  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -34.850  19.569  -5.726  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -36.369  19.479  -5.815  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -34.589  20.856  -6.514  1.00  0.00           C  
ATOM    467  H   LEU B  11     -36.042  22.017  -4.061  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -34.031  21.103  -2.493  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -33.352  19.073  -4.228  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -35.039  19.049  -3.673  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -34.419  18.733  -6.258  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -36.831  20.419  -5.478  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -36.680  19.285  -6.836  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -36.723  18.644  -5.222  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -33.522  21.049  -6.660  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -35.009  20.774  -7.520  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -35.093  21.685  -6.012  1.00  0.00           H  
ATOM    478  N   VAL B  12     -33.107  22.815  -3.101  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -32.042  23.430  -2.304  1.00  0.00           C  
ATOM    480  C   VAL B  12     -32.349  23.472  -0.878  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.494  23.624  -0.049  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -31.952  24.846  -2.778  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -31.892  25.990  -1.781  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.741  24.967  -4.252  1.00  0.00           C  
ATOM    485  H   VAL B  12     -33.935  23.351  -2.972  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -31.218  22.824  -2.131  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -33.012  24.922  -2.785  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -31.017  25.935  -1.141  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -31.987  26.954  -2.265  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -32.818  25.734  -1.223  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.595  24.352  -4.622  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -31.849  25.988  -4.578  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -30.774  24.558  -4.542  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.597  23.296  -0.611  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -34.110  22.939   0.677  1.00  0.00           C  
ATOM    496  C   GLU B  13     -34.956  21.702   0.840  1.00  0.00           C  
ATOM    497  O   GLU B  13     -35.714  21.408   1.771  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.044  24.063   1.024  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -34.572  25.513   0.921  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.601  26.533   1.427  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -36.780  26.265   1.685  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.112  27.796   1.572  1.00  0.00           O  
ATOM    503  H   GLU B  13     -34.124  23.719  -1.354  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.141  22.577   1.023  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.701  23.847   0.157  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.517  23.902   1.993  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -33.624  25.680   1.410  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -34.420  25.673  -0.135  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.835  28.365   1.906  1.00  0.00           H  
ATOM    510  N   ALA B  14     -34.656  20.965  -0.145  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.977  19.739   0.230  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.511  19.832   0.492  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.996  19.128   1.339  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -34.142  18.834  -0.949  1.00  0.00           C  
ATOM    515  H   ALA B  14     -34.291  21.665  -0.816  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.238  19.411   1.209  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.550  19.435  -1.651  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -33.625  17.891  -0.801  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -35.168  18.702  -1.237  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.818  20.575  -0.325  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -30.463  20.188  -0.530  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.660  20.630   0.707  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.851  19.915   1.303  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -30.105  20.427  -2.026  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.839  21.225  -2.339  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.902  22.613  -1.709  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -27.798  20.441  -1.606  1.00  0.00           C  
ATOM    528  H   LEU B  15     -32.251  21.223  -0.930  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -30.439  19.145  -0.402  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -30.011  19.445  -2.481  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -30.948  20.913  -2.522  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -28.624  21.256  -3.419  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -29.706  22.578  -1.001  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -27.968  22.829  -1.175  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -29.066  23.357  -2.494  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.861  20.839  -0.612  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -28.069  19.398  -1.557  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -26.803  20.582  -2.037  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.036  21.770   1.217  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.610  22.327   2.514  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.653  21.394   3.678  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.909  21.380   4.645  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.605  23.397   2.763  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.327  24.625   3.621  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.084  25.620   3.010  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -28.965  24.811   3.729  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.514  26.066   1.796  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.354  25.327   2.574  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -29.114  26.020   1.603  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -28.569  26.282   0.373  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.758  22.260   0.617  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.664  22.784   2.509  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.384  23.831   1.848  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.613  23.186   2.426  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -32.067  25.223   2.833  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -28.434  24.013   4.240  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.067  25.520   1.010  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -27.455  24.826   2.276  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.218  26.668  -0.251  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.692  20.634   3.523  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.270  19.730   4.467  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.653  18.337   4.474  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.865  17.504   5.354  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.763  19.943   4.238  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.281  21.369   4.512  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.800  21.367   4.694  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.706  22.087   5.737  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.189  20.862   2.691  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.925  20.077   5.396  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.031  19.749   3.189  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.278  19.232   4.791  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.972  21.900   3.612  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.168  22.374   4.500  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.270  20.641   4.023  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -35.063  21.079   5.710  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.268  22.993   5.958  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -32.785  21.446   6.618  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -31.654  22.328   5.578  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.805  18.183   3.481  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.169  16.949   3.059  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.667  16.970   3.171  1.00  0.00           C  
ATOM    582  O   VAL B  18     -26.988  16.180   3.844  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.701  16.780   1.630  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.863  16.019   0.669  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -31.112  16.360   1.728  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.022  18.860   2.741  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.466  16.100   3.623  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.762  17.737   1.155  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.538  15.108   1.137  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.406  15.872  -0.244  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -28.057  16.703   0.478  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.550  17.122   2.340  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.537  16.362   0.742  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -31.184  15.404   2.218  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.241  17.918   2.393  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.874  18.246   2.031  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.227  19.107   3.122  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.078  18.928   3.539  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -26.051  18.965   0.695  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.644  18.859  -0.458  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.056  18.354   1.949  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.313  17.339   1.902  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.866  18.464   0.193  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.467  19.955   0.877  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.115  19.894   3.712  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.233  19.886   5.196  1.00  0.00           C  
ATOM    607  C   GLY B  20     -25.714  21.132   5.931  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.198  22.255   5.769  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.970  19.932   3.131  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -27.277  19.734   5.463  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -25.671  19.054   5.631  1.00  0.00           H  
ATOM    612  N   GLU B  21     -24.764  20.904   6.837  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.291  21.678   7.956  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.724  23.056   7.661  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.122  24.138   8.092  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.182  20.741   8.450  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -23.643  19.594   9.310  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -24.184  19.991  10.681  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -24.130  21.120  11.169  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -24.762  18.988  11.388  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.338  19.989   6.896  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.030  21.805   8.686  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.658  20.235   7.620  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.444  21.307   8.919  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.404  19.113   8.728  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -22.772  18.970   9.385  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -24.970  19.328  12.283  1.00  0.00           H  
ATOM    628  N   ARG B  22     -22.714  22.811   6.850  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -21.834  23.564   5.966  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.418  24.845   5.364  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.568  25.232   5.499  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.611  22.478   4.888  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.760  21.299   5.390  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.475  19.986   5.067  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -20.753  18.802   5.594  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.106  17.545   5.476  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -22.167  17.207   4.809  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.363  16.597   5.995  1.00  0.00           N  
ATOM    639  H   ARG B  22     -22.682  21.784   6.819  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -20.878  23.832   6.405  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.592  22.090   4.630  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.119  22.876   4.001  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.780  21.338   4.888  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -20.627  21.359   6.471  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.454  20.071   5.525  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.548  19.888   3.983  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -19.912  18.982   6.138  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -22.718  17.931   4.380  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -22.425  16.225   4.723  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -19.492  16.834   6.458  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -20.646  15.628   5.907  1.00  0.00           H  
ATOM    652  N   GLY B  23     -21.593  25.388   4.475  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -22.024  25.278   3.094  1.00  0.00           C  
ATOM    654  C   GLY B  23     -22.751  26.380   2.354  1.00  0.00           C  
ATOM    655  O   GLY B  23     -22.366  27.530   2.167  1.00  0.00           O  
ATOM    656  H   GLY B  23     -20.719  24.913   4.513  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -21.423  24.738   2.411  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -22.716  24.485   3.220  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.796  25.788   1.841  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.935  25.353   0.441  1.00  0.00           C  
ATOM    661  C   PHE B  24     -23.842  26.463  -0.573  1.00  0.00           C  
ATOM    662  O   PHE B  24     -24.220  27.620  -0.358  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -25.063  24.327   0.342  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.499  22.917   0.465  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -23.778  22.784   1.642  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.590  22.079   0.371  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.554  22.800   2.791  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -26.487  22.347   1.396  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -25.962  22.659   2.678  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.773  24.912   2.380  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -23.065  24.717   0.269  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.636  24.599   1.230  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -25.845  24.230  -0.435  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -22.788  23.237   1.668  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.082  22.035  -0.549  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -24.066  23.232   3.640  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.293  22.899   0.939  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -26.631  22.938   3.461  1.00  0.00           H  
ATOM    679  N   PHE B  25     -23.216  26.095  -1.700  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -22.468  26.804  -2.641  1.00  0.00           C  
ATOM    681  C   PHE B  25     -23.031  28.145  -3.029  1.00  0.00           C  
ATOM    682  O   PHE B  25     -22.477  29.251  -2.917  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -22.482  25.725  -3.768  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -21.612  26.078  -4.852  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -20.370  26.314  -4.294  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -22.243  26.939  -5.756  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -20.011  27.651  -4.295  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.659  28.188  -5.980  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -20.552  28.590  -5.211  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.948  25.175  -1.955  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.495  26.938  -2.283  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -22.287  24.748  -3.425  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -23.407  25.628  -4.171  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.242  25.772  -3.360  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -23.339  26.848  -5.915  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -19.705  27.972  -3.318  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -22.280  28.892  -6.464  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -20.292  29.636  -5.137  1.00  0.00           H  
ATOM    699  N   TYR B  26     -24.179  27.819  -3.509  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -24.995  28.426  -4.568  1.00  0.00           C  
ATOM    701  C   TYR B  26     -24.856  29.864  -5.069  1.00  0.00           C  
ATOM    702  O   TYR B  26     -24.126  30.750  -4.625  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -26.445  28.064  -4.329  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -27.383  27.512  -5.382  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -26.737  26.576  -6.170  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -28.475  26.994  -4.687  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -26.285  25.533  -5.372  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -28.393  25.657  -4.236  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -27.181  24.956  -4.452  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.746  24.017  -3.554  1.00  0.00           O  
ATOM    711  H   TYR B  26     -24.150  26.774  -3.398  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -24.840  27.784  -5.414  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -26.205  27.182  -3.721  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -26.949  28.919  -3.932  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -26.030  27.009  -6.847  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -29.042  27.659  -4.041  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -25.240  25.636  -5.157  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -29.076  25.310  -3.468  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.858  23.690  -3.772  1.00  0.00           H  
ATOM    720  N   THR B  27     -25.647  29.978  -6.121  1.00  0.00           N  
ATOM    721  CA  THR B  27     -25.453  30.750  -7.304  1.00  0.00           C  
ATOM    722  C   THR B  27     -26.542  31.811  -7.568  1.00  0.00           C  
ATOM    723  O   THR B  27     -27.689  31.645  -7.139  1.00  0.00           O  
ATOM    724  CB  THR B  27     -25.526  29.673  -8.400  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -26.698  28.878  -8.300  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -24.317  28.716  -8.294  1.00  0.00           C  
ATOM    727  H   THR B  27     -26.098  29.099  -6.365  1.00  0.00           H  
ATOM    728  HA  THR B  27     -24.481  31.220  -7.290  1.00  0.00           H  
ATOM    729  HB  THR B  27     -25.535  30.150  -9.320  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -27.459  29.444  -8.530  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -23.397  29.282  -8.400  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -24.316  28.213  -7.334  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -24.366  27.954  -9.086  1.00  0.00           H  
ATOM    734  N   PRO B  28     -26.233  32.907  -8.275  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -27.183  33.972  -8.608  1.00  0.00           C  
ATOM    736  C   PRO B  28     -28.241  33.519  -9.625  1.00  0.00           C  
ATOM    737  O   PRO B  28     -27.926  32.893 -10.646  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -26.338  35.137  -9.131  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -25.119  34.429  -9.734  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -24.911  33.270  -8.762  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -27.689  34.308  -7.702  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -26.852  35.713  -9.903  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -26.010  35.786  -8.324  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -25.334  34.045 -10.716  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -24.261  35.081  -9.782  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -24.428  32.442  -9.297  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -24.285  33.581  -7.928  1.00  0.00           H  
ATOM    748  N   LYS B  29     -29.522  33.858  -9.378  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -30.634  33.739 -10.329  1.00  0.00           C  
ATOM    750  C   LYS B  29     -30.834  35.065 -11.086  1.00  0.00           C  
ATOM    751  O   LYS B  29     -30.648  36.153 -10.526  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -31.936  33.313  -9.648  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -31.894  31.909  -9.020  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -33.204  31.558  -8.312  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -33.156  30.158  -7.682  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -34.489  29.764  -7.149  1.00  0.00           N  
ATOM    757  H   LYS B  29     -29.716  34.417  -8.548  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -30.393  33.000 -11.103  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -32.173  34.066  -8.882  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -32.734  33.328 -10.402  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -31.693  31.181  -9.807  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -31.081  31.874  -8.293  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -33.397  32.284  -7.533  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -34.012  31.606  -9.048  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -32.812  29.427  -8.413  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -32.414  30.153  -6.882  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -35.186  29.833  -7.871  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -34.484  28.807  -6.815  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -34.760  30.360  -6.376  1.00  0.00           H  
ATOM    770  N   ALA B  30     -31.277  34.958 -12.348  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -31.614  36.085 -13.244  1.00  0.00           C  
ATOM    772  C   ALA B  30     -32.761  35.759 -14.227  1.00  0.00           C  
ATOM    773  O   ALA B  30     -32.861  34.591 -14.670  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -30.343  36.525 -13.970  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -33.578  36.669 -14.515  1.00  0.00           O  
ATOM    776  H   ALA B  30     -31.433  34.023 -12.700  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -31.980  36.916 -12.633  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -29.967  35.703 -14.587  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -30.571  37.370 -14.613  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -29.568  36.828 -13.247  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -23.153  18.943 -10.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.491  19.880  -9.666  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.988  20.122  -9.518  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.716  19.158  -9.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.623  18.061 -10.630  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.159  18.770 -10.739  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.411  19.353 -11.640  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.060  19.518  -8.706  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.951  20.804  -9.840  1.00  0.00           H  
ATOM     10  N   ILE A   2     -25.477  21.376  -9.431  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -26.458  21.793  -8.422  1.00  0.00           C  
ATOM     12  C   ILE A   2     -27.783  22.295  -8.819  1.00  0.00           C  
ATOM     13  O   ILE A   2     -28.807  21.886  -8.255  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -25.694  22.751  -7.457  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -25.742  22.264  -6.016  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -25.361  24.192  -7.818  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -25.159  20.829  -6.122  1.00  0.00           C  
ATOM     18  H   ILE A   2     -24.836  22.146  -9.421  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -26.774  20.930  -7.940  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -24.684  22.504  -7.690  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -25.080  22.873  -5.402  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -26.774  22.256  -5.655  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -26.235  24.806  -7.960  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -24.641  24.592  -7.057  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.860  24.163  -8.769  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -26.011  20.157  -6.177  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -24.534  20.740  -7.063  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -24.553  20.639  -5.249  1.00  0.00           H  
ATOM     29  N   VAL A   3     -27.735  23.172  -9.801  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -28.971  23.815 -10.220  1.00  0.00           C  
ATOM     31  C   VAL A   3     -29.473  23.317 -11.553  1.00  0.00           C  
ATOM     32  O   VAL A   3     -30.622  22.998 -11.821  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.885  25.319 -10.010  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -29.969  26.119 -10.749  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.043  25.709  -8.530  1.00  0.00           C  
ATOM     36  H   VAL A   3     -26.824  23.511 -10.059  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -29.664  23.477  -9.575  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.882  25.523 -10.368  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -29.826  27.184 -10.601  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -29.987  25.933 -11.814  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -30.952  25.836 -10.347  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.714  26.720  -8.390  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.085  25.654  -8.224  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.438  25.069  -7.886  1.00  0.00           H  
ATOM     45  N   GLU A   4     -28.466  23.341 -12.381  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.507  23.729 -13.742  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.850  22.844 -14.750  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.407  22.321 -15.709  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.854  25.135 -13.692  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -26.596  25.462 -12.820  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -26.495  26.948 -12.435  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -27.201  27.839 -12.893  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -25.523  27.205 -11.519  1.00  0.00           O  
ATOM     54  H   GLU A   4     -27.909  24.007 -11.898  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.526  23.638 -13.912  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.532  25.316 -14.688  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -28.638  25.771 -13.340  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -26.552  24.847 -11.894  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.700  25.255 -13.422  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -25.495  28.170 -11.350  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.635  22.685 -14.333  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.941  21.498 -13.968  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.764  20.207 -14.017  1.00  0.00           C  
ATOM     64  O   GLN A   5     -26.337  19.180 -14.537  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.477  21.681 -12.520  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.581  22.882 -12.202  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.099  22.538 -12.048  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.674  21.395 -12.065  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.246  23.528 -11.884  1.00  0.00           N  
ATOM     70  H   GLN A   5     -26.601  23.385 -13.617  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -25.111  21.527 -14.617  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -26.403  21.890 -11.987  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.056  20.734 -12.161  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.633  23.571 -13.035  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -24.992  23.349 -11.290  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.261  23.307 -11.793  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.561  24.489 -11.886  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.949  20.287 -13.379  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.042  19.333 -13.331  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.114  19.475 -14.394  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.563  18.494 -15.005  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -29.719  19.547 -11.992  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -28.734  19.237 -10.525  1.00  0.00           S  
ATOM     84  H   CYS A   6     -28.119  21.099 -12.813  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.679  18.349 -13.447  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -30.012  20.603 -12.022  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -30.648  18.967 -11.934  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.517  20.722 -14.559  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.674  21.124 -15.313  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.566  20.794 -16.820  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.510  20.279 -17.418  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.777  22.610 -14.979  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.388  23.367 -15.313  1.00  0.00           S  
ATOM     94  H   CYS A   7     -30.012  21.427 -14.034  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.554  20.607 -14.920  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.552  22.776 -13.934  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.926  23.073 -15.453  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.371  20.985 -17.398  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -29.766  20.091 -18.397  1.00  0.00           C  
ATOM    100  C   ALA A   8     -29.079  18.932 -17.684  1.00  0.00           C  
ATOM    101  O   ALA A   8     -28.353  19.163 -16.730  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -28.787  20.988 -19.170  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.658  21.526 -16.907  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -30.494  19.652 -19.086  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.177  20.396 -19.847  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.377  21.703 -19.744  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -28.155  21.500 -18.447  1.00  0.00           H  
ATOM    108  N   SER A   9     -29.332  17.710 -18.149  1.00  0.00           N  
ATOM    109  CA  SER A   9     -29.474  16.515 -17.338  1.00  0.00           C  
ATOM    110  C   SER A   9     -28.246  15.990 -16.622  1.00  0.00           C  
ATOM    111  O   SER A   9     -27.158  16.543 -16.514  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.016  15.499 -18.336  1.00  0.00           C  
ATOM    113  OG  SER A   9     -30.565  14.255 -17.919  1.00  0.00           O  
ATOM    114  H   SER A   9     -29.770  17.633 -19.050  1.00  0.00           H  
ATOM    115  HA  SER A   9     -30.240  16.599 -16.592  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -30.825  15.973 -18.801  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -29.191  15.353 -18.960  1.00  0.00           H  
ATOM    118  HG  SER A   9     -30.929  13.810 -18.717  1.00  0.00           H  
ATOM    119  N   VAL A  10     -28.521  14.796 -16.192  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -28.856  14.516 -14.835  1.00  0.00           C  
ATOM    121  C   VAL A  10     -27.681  14.542 -13.819  1.00  0.00           C  
ATOM    122  O   VAL A  10     -26.523  14.362 -14.191  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -29.718  13.257 -14.969  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -29.242  12.086 -14.178  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.220  13.538 -14.961  1.00  0.00           C  
ATOM    126  H   VAL A  10     -29.393  14.561 -16.691  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -29.554  15.298 -14.594  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -29.583  12.852 -15.959  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -29.220  12.350 -13.129  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -29.857  11.227 -14.417  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -28.241  11.958 -14.618  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.381  14.414 -15.600  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.707  12.677 -15.401  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.655  13.706 -13.965  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.003  14.847 -12.549  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.092  15.171 -11.447  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.309  14.360 -10.138  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.389  13.844  -9.867  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.192  16.686 -11.215  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.744  17.222 -10.439  1.00  0.00           S  
ATOM    141  H   CYS A  11     -28.994  14.874 -12.350  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.063  14.953 -11.718  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.361  16.983 -10.571  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.091  17.218 -12.170  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.235  14.217  -9.349  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.923  13.039  -8.663  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.702  13.043  -7.179  1.00  0.00           C  
ATOM    148  O   SER A  12     -26.272  13.745  -6.381  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.789  12.522  -9.570  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.739  12.912 -10.935  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.335  14.221  -9.841  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.682  12.348  -8.652  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.842  12.831  -9.170  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.907  11.491  -9.573  1.00  0.00           H  
ATOM    155  HG  SER A  12     -25.329  12.327 -11.455  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.813  12.131  -6.890  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -23.646  12.154  -6.019  1.00  0.00           C  
ATOM    158  C   LEU A  13     -22.873  13.410  -6.107  1.00  0.00           C  
ATOM    159  O   LEU A  13     -22.077  13.604  -5.219  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -22.829  11.064  -6.709  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -23.621   9.738  -6.946  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -23.281   9.099  -8.251  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -23.590   8.976  -5.687  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.609  11.614  -7.753  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -23.774  12.122  -4.926  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -22.555  11.517  -7.678  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -21.896  10.874  -6.160  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -24.711   9.828  -7.086  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.225   8.846  -8.335  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -23.919   8.220  -8.340  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -23.607   9.844  -8.996  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.160   9.657  -5.067  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -24.120   8.062  -5.852  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -22.574   8.822  -5.325  1.00  0.00           H  
ATOM    175  N   TYR A  14     -23.157  14.214  -7.109  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -22.578  15.530  -7.444  1.00  0.00           C  
ATOM    177  C   TYR A  14     -23.240  16.846  -7.375  1.00  0.00           C  
ATOM    178  O   TYR A  14     -22.657  17.906  -7.428  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -22.443  15.270  -8.859  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -21.605  16.039  -9.787  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -20.287  15.744  -9.421  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -22.033  15.704 -11.075  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.609  14.775 -10.211  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -21.722  14.345 -11.309  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.359  13.993 -11.110  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.887  12.796 -11.535  1.00  0.00           O  
ATOM    187  H   TYR A  14     -23.335  13.600  -7.954  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.829  15.806  -6.775  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -21.955  14.334  -8.852  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -23.445  15.103  -9.260  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -20.144  15.682  -8.349  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -23.090  15.923 -11.247  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.642  14.401  -9.923  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -22.439  13.701 -10.736  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.951  12.661 -11.300  1.00  0.00           H  
ATOM    196  N   GLN A  15     -24.418  16.627  -7.022  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -24.904  17.403  -5.859  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.901  17.384  -4.711  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.384  18.375  -4.205  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -26.193  16.755  -5.466  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -27.220  16.557  -6.523  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -28.133  17.749  -6.729  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -29.139  17.916  -6.043  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -27.814  18.689  -7.584  1.00  0.00           N  
ATOM    205  H   GLN A  15     -24.414  15.595  -7.066  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -25.077  18.365  -6.138  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -25.849  15.751  -5.380  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -26.636  17.160  -4.552  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -26.641  16.218  -7.390  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -27.800  15.702  -6.198  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -28.441  19.466  -7.691  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -27.004  18.609  -8.193  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.636  16.122  -4.437  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -23.182  15.503  -3.227  1.00  0.00           C  
ATOM    215  C   LEU A  16     -21.700  15.277  -2.970  1.00  0.00           C  
ATOM    216  O   LEU A  16     -21.240  14.953  -1.868  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -24.127  14.305  -3.229  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -25.583  14.530  -2.853  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -26.159  13.210  -2.465  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -25.782  15.783  -2.045  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.430  15.578  -4.819  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -23.343  16.231  -2.476  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -24.313  14.020  -4.247  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -23.687  13.377  -3.029  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.092  14.740  -3.763  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -25.642  12.863  -1.596  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -27.233  13.307  -2.331  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -25.945  12.618  -3.361  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -25.459  16.556  -2.766  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -26.822  15.906  -1.822  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -25.195  15.749  -1.122  1.00  0.00           H  
ATOM    232  N   GLU A  17     -20.955  15.623  -3.993  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -19.548  15.945  -4.041  1.00  0.00           C  
ATOM    234  C   GLU A  17     -19.492  17.466  -3.948  1.00  0.00           C  
ATOM    235  O   GLU A  17     -18.929  18.076  -3.036  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -19.011  15.564  -5.429  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -19.457  14.236  -5.916  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -18.660  13.575  -7.057  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -17.530  13.880  -7.402  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -19.332  12.551  -7.649  1.00  0.00           O  
ATOM    241  H   GLU A  17     -21.505  15.598  -4.828  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -18.987  15.446  -3.256  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -19.589  16.163  -6.163  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -17.936  15.716  -5.473  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -19.587  13.552  -5.087  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -20.405  14.639  -6.282  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -18.752  12.154  -8.327  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.024  18.042  -5.030  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.099  18.845  -5.791  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.010  20.303  -5.327  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.996  21.005  -5.327  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.602  18.493  -7.197  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.599  18.778  -8.296  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -18.247  17.999  -9.165  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.144  19.960  -8.163  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.552  17.437  -5.716  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.096  18.579  -5.766  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.494  18.898  -7.630  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -20.281  19.239  -6.897  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.367  20.327  -8.677  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -18.510  20.291  -7.281  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.213  20.728  -5.102  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.708  22.070  -4.943  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.410  22.600  -3.565  1.00  0.00           C  
ATOM    265  O   TYR A  19     -19.697  23.540  -3.240  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -22.171  21.815  -5.212  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -22.532  22.122  -6.584  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -22.406  23.413  -7.089  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -22.280  21.053  -7.424  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -22.209  23.469  -8.459  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.127  21.372  -8.098  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -21.076  22.651  -8.749  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.888  23.277  -8.957  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.917  20.067  -5.436  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.465  22.759  -5.731  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.422  20.771  -5.082  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -22.741  22.376  -4.591  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -22.422  24.250  -6.424  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.301  20.072  -6.967  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -23.091  22.892  -8.752  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -20.436  21.169  -7.294  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -20.040  24.215  -9.170  1.00  0.00           H  
ATOM    283  N   CYS A  20     -21.109  21.845  -2.784  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.688  22.031  -1.469  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.637  22.104  -0.341  1.00  0.00           C  
ATOM    286  O   CYS A  20     -20.682  23.001   0.498  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.554  20.756  -1.426  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.150  20.093   0.153  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.554  21.180  -3.432  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -22.276  22.971  -1.463  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -23.350  20.873  -2.146  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.960  19.927  -1.832  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.647  21.194  -0.330  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.631  21.034   0.689  1.00  0.00           C  
ATOM    295  C   ASN A  21     -17.554  22.134   0.664  1.00  0.00           C  
ATOM    296  O   ASN A  21     -16.674  22.090  -0.224  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.120  19.604   0.388  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.025  19.056   1.317  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -17.225  18.088   2.042  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -15.857  19.657   1.355  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.551  22.975   1.592  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.648  20.440  -1.006  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -19.096  21.034   1.686  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -18.992  18.939   0.394  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.737  19.588  -0.647  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -15.149  19.318   1.967  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -15.707  20.463   0.746  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -29.494   5.120  -9.783  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -28.611   5.502  -8.644  1.00  0.00           C  
ATOM    311  C   PHE B   1     -29.426   6.333  -7.614  1.00  0.00           C  
ATOM    312  O   PHE B   1     -30.612   6.080  -7.376  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -27.284   6.187  -9.153  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -26.139   5.921  -8.222  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -25.817   6.769  -7.144  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -26.015   4.540  -8.109  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -25.755   6.157  -5.863  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -26.325   4.031  -6.870  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -26.152   4.810  -5.719  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.285   4.599  -9.454  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -29.011   4.545 -10.458  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -29.851   5.936 -10.268  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -28.265   4.561  -8.160  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -27.012   5.638 -10.039  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -27.405   7.246  -9.311  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -25.742   7.887  -7.229  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -26.365   3.940  -8.931  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -25.632   6.771  -4.989  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -27.010   3.220  -6.982  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -26.412   4.411  -4.745  1.00  0.00           H  
ATOM    331  N   VAL B   2     -28.792   7.368  -7.078  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -29.325   8.505  -6.264  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.211   9.441  -7.056  1.00  0.00           C  
ATOM    334  O   VAL B   2     -31.190  10.067  -6.638  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -28.098   9.313  -5.775  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -28.261  10.820  -5.501  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -27.610   8.687  -4.471  1.00  0.00           C  
ATOM    338  H   VAL B   2     -27.830   7.464  -7.329  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -29.915   8.136  -5.475  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -27.366   9.179  -6.565  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -29.080  10.993  -4.807  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -27.344  11.212  -5.073  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -28.449  11.352  -6.430  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -27.555   7.610  -4.552  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -26.617   9.084  -4.200  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -28.309   8.960  -3.661  1.00  0.00           H  
ATOM    347  N   ASN B   3     -29.660   9.604  -8.226  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.810  10.762  -9.110  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.252  11.058  -9.582  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.173  10.237  -9.564  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.062  10.467 -10.400  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.579  10.626 -10.440  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.956  11.176 -11.325  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.043  10.031  -9.431  1.00  0.00           N  
ATOM    355  H   ASN B   3     -28.865   8.987  -8.262  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.357  11.642  -8.671  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.101   9.392 -10.435  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.505  11.088 -11.178  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -27.724  10.215  -8.715  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.097   9.039  -9.565  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.306  12.293 -10.035  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.344  13.143 -10.475  1.00  0.00           C  
ATOM    363  C   GLN B   4     -31.744  14.269 -11.315  1.00  0.00           C  
ATOM    364  O   GLN B   4     -30.651  14.314 -11.881  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.019  13.643  -9.182  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.386  14.732  -8.310  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -31.041  14.355  -7.668  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -30.057  15.065  -7.783  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -30.937  13.260  -6.943  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.495  12.832  -9.929  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.102  12.635 -11.063  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.079  13.858  -9.393  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -32.944  12.773  -8.611  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.313  15.622  -8.951  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.085  14.953  -7.507  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -30.057  13.018  -6.521  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -31.728  12.669  -6.809  1.00  0.00           H  
ATOM    378  N   HIS B   5     -32.638  15.209 -11.312  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.191  15.975 -12.400  1.00  0.00           C  
ATOM    380  C   HIS B   5     -32.984  17.448 -12.222  1.00  0.00           C  
ATOM    381  O   HIS B   5     -32.616  18.227 -13.094  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.681  15.610 -12.342  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.395  15.090 -13.572  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.481  14.514 -14.439  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -36.238  14.047 -13.284  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.236  13.352 -13.822  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.449  12.927 -13.439  1.00  0.00           N  
ATOM    388  H   HIS B   5     -33.342  14.790 -10.709  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.762  15.670 -13.309  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -34.753  14.809 -11.641  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.215  16.093 -11.599  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -36.937  14.074 -12.463  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.642  13.649 -12.924  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.586  12.071 -12.910  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.521  17.757 -11.084  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.331  18.935 -10.956  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.612  20.232 -10.640  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.429  20.333 -10.280  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.559  18.703 -10.075  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -36.995  18.736 -10.687  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.782  19.922 -10.129  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.059  18.939 -12.202  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.001  16.894 -10.891  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.678  19.042 -11.941  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.384  17.773  -9.543  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -35.531  19.555  -9.396  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -37.529  17.825 -10.411  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.276  20.840 -10.414  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.804  19.941 -10.508  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.848  19.861  -9.035  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.589  18.103 -12.734  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.120  18.981 -12.488  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.583  19.886 -12.469  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.444  21.245 -10.842  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.072  22.627 -11.133  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.657  23.644 -10.114  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.514  24.859 -10.259  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.637  22.764 -12.544  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -33.962  24.162 -13.518  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.332  20.952 -11.215  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.989  22.706 -11.170  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -34.411  21.829 -13.051  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.710  22.769 -12.440  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.319  23.119  -9.079  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.927  23.857  -7.967  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.986  24.352  -6.894  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.748  24.353  -6.965  1.00  0.00           O  
ATOM    428  H   GLY B   8     -35.424  22.119  -9.077  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -36.481  24.731  -8.286  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.641  23.222  -7.459  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.699  24.767  -5.861  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.311  25.452  -4.618  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.577  24.768  -3.340  1.00  0.00           C  
ATOM    434  O   SER B   9     -35.185  25.152  -2.248  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.164  26.690  -4.537  1.00  0.00           C  
ATOM    436  OG  SER B   9     -35.918  27.581  -5.606  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.693  24.797  -6.079  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.265  25.428  -4.444  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -37.161  26.202  -4.622  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.061  27.209  -3.589  1.00  0.00           H  
ATOM    441  HG  SER B   9     -36.642  28.243  -5.611  1.00  0.00           H  
ATOM    442  N   HIS B  10     -36.202  23.675  -3.549  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.713  22.752  -2.576  1.00  0.00           C  
ATOM    444  C   HIS B  10     -36.454  21.285  -2.593  1.00  0.00           C  
ATOM    445  O   HIS B  10     -36.872  20.411  -1.819  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -38.159  22.985  -2.809  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -38.865  23.317  -1.558  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -39.887  22.755  -0.816  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.293  24.351  -0.937  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.893  23.505   0.308  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -38.950  24.473   0.258  1.00  0.00           N  
ATOM    452  H   HIS B  10     -36.878  23.946  -4.216  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -36.032  23.020  -1.798  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -38.365  23.817  -3.442  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.359  22.278  -3.569  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.391  24.790  -1.382  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.504  23.289   1.186  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -38.747  25.129   1.012  1.00  0.00           H  
ATOM    459  N   LEU B  11     -35.660  21.230  -3.584  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -34.261  20.922  -3.564  1.00  0.00           C  
ATOM    461  C   LEU B  11     -33.114  21.806  -3.938  1.00  0.00           C  
ATOM    462  O   LEU B  11     -32.150  21.473  -4.609  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -34.309  19.570  -4.271  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -34.850  19.569  -5.726  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -36.369  19.479  -5.815  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -34.589  20.856  -6.514  1.00  0.00           C  
ATOM    467  H   LEU B  11     -36.042  22.017  -4.061  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -34.031  21.103  -2.493  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -33.352  19.073  -4.228  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -35.039  19.049  -3.673  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -34.419  18.733  -6.258  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -36.831  20.419  -5.478  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -36.680  19.285  -6.836  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -36.723  18.644  -5.222  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -33.522  21.049  -6.660  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -35.009  20.774  -7.520  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -35.093  21.685  -6.012  1.00  0.00           H  
ATOM    478  N   VAL B  12     -33.107  22.815  -3.101  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -32.042  23.430  -2.304  1.00  0.00           C  
ATOM    480  C   VAL B  12     -32.349  23.472  -0.878  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.494  23.624  -0.049  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -31.952  24.846  -2.778  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -31.892  25.990  -1.781  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.741  24.967  -4.252  1.00  0.00           C  
ATOM    485  H   VAL B  12     -33.935  23.351  -2.972  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -31.218  22.824  -2.131  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -33.012  24.922  -2.785  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -31.017  25.935  -1.141  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -31.987  26.954  -2.265  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -32.818  25.734  -1.223  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.595  24.352  -4.622  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -31.849  25.988  -4.578  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -30.774  24.558  -4.542  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.597  23.296  -0.611  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -34.110  22.939   0.677  1.00  0.00           C  
ATOM    496  C   GLU B  13     -34.956  21.702   0.840  1.00  0.00           C  
ATOM    497  O   GLU B  13     -35.714  21.408   1.771  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.044  24.063   1.024  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -34.572  25.513   0.921  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.601  26.533   1.427  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -36.780  26.265   1.685  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.112  27.796   1.572  1.00  0.00           O  
ATOM    503  H   GLU B  13     -34.124  23.719  -1.354  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.141  22.577   1.023  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.701  23.847   0.157  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.517  23.902   1.993  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -33.624  25.680   1.410  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -34.420  25.673  -0.135  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.835  28.365   1.906  1.00  0.00           H  
ATOM    510  N   ALA B  14     -34.656  20.965  -0.145  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.977  19.739   0.230  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.511  19.832   0.492  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.996  19.128   1.339  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -34.142  18.834  -0.949  1.00  0.00           C  
ATOM    515  H   ALA B  14     -34.291  21.665  -0.816  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.238  19.411   1.209  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.550  19.435  -1.651  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -33.625  17.891  -0.801  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -35.168  18.702  -1.237  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.818  20.575  -0.325  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -30.463  20.188  -0.530  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.660  20.630   0.707  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.851  19.915   1.303  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -30.105  20.427  -2.026  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.839  21.225  -2.339  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.902  22.613  -1.709  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -27.798  20.441  -1.606  1.00  0.00           C  
ATOM    528  H   LEU B  15     -32.251  21.223  -0.930  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -30.439  19.145  -0.402  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -30.011  19.445  -2.481  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -30.948  20.913  -2.522  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -28.624  21.256  -3.419  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -29.706  22.578  -1.001  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -27.968  22.829  -1.175  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -29.066  23.357  -2.494  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.861  20.839  -0.612  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -28.069  19.398  -1.557  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -26.803  20.582  -2.037  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.036  21.770   1.217  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.610  22.327   2.514  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.653  21.394   3.678  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.909  21.380   4.645  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.605  23.397   2.763  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.327  24.625   3.621  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.084  25.620   3.010  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -28.965  24.811   3.729  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.514  26.066   1.796  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.354  25.327   2.574  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -29.114  26.020   1.603  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -28.569  26.282   0.373  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.758  22.260   0.617  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.664  22.784   2.509  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.384  23.831   1.848  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.613  23.186   2.426  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -32.067  25.223   2.833  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -28.434  24.013   4.240  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.067  25.520   1.010  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -27.455  24.826   2.276  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.218  26.668  -0.251  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.692  20.634   3.523  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.270  19.730   4.467  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.653  18.337   4.474  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.865  17.504   5.354  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.763  19.943   4.238  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.281  21.369   4.512  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.800  21.367   4.694  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.706  22.087   5.737  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.189  20.862   2.691  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.925  20.077   5.396  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.031  19.749   3.189  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.278  19.232   4.791  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -32.972  21.900   3.612  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.168  22.374   4.500  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.270  20.641   4.023  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -35.063  21.079   5.710  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.268  22.993   5.958  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -32.785  21.446   6.618  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -31.654  22.328   5.578  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.805  18.183   3.481  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.169  16.949   3.059  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.667  16.970   3.171  1.00  0.00           C  
ATOM    582  O   VAL B  18     -26.988  16.180   3.844  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.701  16.780   1.630  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.863  16.019   0.669  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -31.112  16.360   1.728  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.022  18.860   2.741  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.466  16.100   3.623  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.762  17.737   1.155  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.538  15.108   1.137  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.406  15.872  -0.244  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -28.057  16.703   0.478  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.550  17.122   2.340  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.537  16.362   0.742  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -31.184  15.404   2.218  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.241  17.918   2.393  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.874  18.246   2.031  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.227  19.107   3.122  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.078  18.928   3.539  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -26.051  18.965   0.695  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.644  18.859  -0.458  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.056  18.354   1.949  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.313  17.339   1.902  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.866  18.464   0.193  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.467  19.955   0.877  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.115  19.894   3.712  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.233  19.886   5.196  1.00  0.00           C  
ATOM    607  C   GLY B  20     -25.714  21.132   5.931  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.198  22.255   5.769  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.970  19.932   3.131  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -27.277  19.734   5.463  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -25.671  19.054   5.631  1.00  0.00           H  
ATOM    612  N   GLU B  21     -24.764  20.904   6.837  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.291  21.678   7.956  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.724  23.056   7.661  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.122  24.138   8.092  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.182  20.741   8.450  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -23.643  19.594   9.310  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -24.184  19.991  10.681  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -24.130  21.120  11.169  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -24.762  18.988  11.388  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.338  19.989   6.896  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.030  21.805   8.686  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.658  20.235   7.620  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.444  21.307   8.919  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.404  19.113   8.728  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -22.772  18.970   9.385  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -24.970  19.328  12.283  1.00  0.00           H  
ATOM    628  N   ARG B  22     -22.714  22.811   6.850  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -21.834  23.564   5.966  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.418  24.845   5.364  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.568  25.232   5.499  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.611  22.478   4.888  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.760  21.299   5.390  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.475  19.986   5.067  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -20.753  18.802   5.594  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.106  17.545   5.476  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -22.167  17.207   4.809  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.363  16.597   5.995  1.00  0.00           N  
ATOM    639  H   ARG B  22     -22.682  21.784   6.819  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -20.878  23.832   6.405  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.592  22.090   4.630  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.119  22.876   4.001  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.780  21.338   4.888  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -20.627  21.359   6.471  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.454  20.071   5.525  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.548  19.888   3.983  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -19.912  18.982   6.138  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -22.718  17.931   4.380  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -22.425  16.225   4.723  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -19.492  16.834   6.458  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -20.646  15.628   5.907  1.00  0.00           H  
ATOM    652  N   GLY B  23     -21.593  25.388   4.475  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -22.024  25.278   3.094  1.00  0.00           C  
ATOM    654  C   GLY B  23     -22.751  26.380   2.354  1.00  0.00           C  
ATOM    655  O   GLY B  23     -22.366  27.530   2.167  1.00  0.00           O  
ATOM    656  H   GLY B  23     -20.719  24.913   4.513  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -21.423  24.738   2.411  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -22.716  24.485   3.220  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.796  25.788   1.841  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.935  25.353   0.441  1.00  0.00           C  
ATOM    661  C   PHE B  24     -23.842  26.463  -0.573  1.00  0.00           C  
ATOM    662  O   PHE B  24     -24.220  27.620  -0.358  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -25.063  24.327   0.342  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -24.499  22.917   0.465  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -23.778  22.784   1.642  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.590  22.079   0.371  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -24.554  22.800   2.791  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -26.487  22.347   1.396  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -25.962  22.659   2.678  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.773  24.912   2.380  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -23.065  24.717   0.269  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.636  24.599   1.230  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -25.845  24.230  -0.435  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -22.788  23.237   1.668  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.082  22.035  -0.549  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -24.066  23.232   3.640  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.293  22.899   0.939  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -26.631  22.938   3.461  1.00  0.00           H  
ATOM    679  N   PHE B  25     -23.216  26.095  -1.700  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -22.468  26.804  -2.641  1.00  0.00           C  
ATOM    681  C   PHE B  25     -23.031  28.145  -3.029  1.00  0.00           C  
ATOM    682  O   PHE B  25     -22.477  29.251  -2.917  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -22.482  25.725  -3.768  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -21.612  26.078  -4.852  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -20.370  26.314  -4.294  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -22.243  26.939  -5.756  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -20.011  27.651  -4.295  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.659  28.188  -5.980  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -20.552  28.590  -5.211  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.948  25.175  -1.955  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.495  26.938  -2.283  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -22.287  24.748  -3.425  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -23.407  25.628  -4.171  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.242  25.772  -3.360  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -23.339  26.848  -5.915  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -19.705  27.972  -3.318  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -22.280  28.892  -6.464  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -20.292  29.636  -5.137  1.00  0.00           H  
ATOM    699  N   TYR B  26     -24.179  27.819  -3.509  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -24.995  28.426  -4.568  1.00  0.00           C  
ATOM    701  C   TYR B  26     -24.856  29.864  -5.069  1.00  0.00           C  
ATOM    702  O   TYR B  26     -24.126  30.750  -4.625  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -26.445  28.064  -4.329  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -27.383  27.512  -5.382  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -26.737  26.576  -6.170  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -28.475  26.994  -4.687  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -26.285  25.533  -5.372  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -28.393  25.657  -4.236  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -27.181  24.956  -4.452  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.746  24.017  -3.554  1.00  0.00           O  
ATOM    711  H   TYR B  26     -24.150  26.774  -3.398  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -24.840  27.784  -5.414  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -26.205  27.182  -3.721  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -26.949  28.919  -3.932  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -26.030  27.009  -6.847  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -29.042  27.659  -4.041  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -25.240  25.636  -5.157  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -29.076  25.310  -3.468  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.858  23.690  -3.772  1.00  0.00           H  
ATOM    720  N   THR B  27     -25.647  29.978  -6.121  1.00  0.00           N  
ATOM    721  CA  THR B  27     -25.453  30.750  -7.304  1.00  0.00           C  
ATOM    722  C   THR B  27     -26.542  31.811  -7.568  1.00  0.00           C  
ATOM    723  O   THR B  27     -27.689  31.645  -7.139  1.00  0.00           O  
ATOM    724  CB  THR B  27     -25.526  29.673  -8.400  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -26.698  28.878  -8.300  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -24.317  28.716  -8.294  1.00  0.00           C  
ATOM    727  H   THR B  27     -26.098  29.099  -6.365  1.00  0.00           H  
ATOM    728  HA  THR B  27     -24.481  31.220  -7.290  1.00  0.00           H  
ATOM    729  HB  THR B  27     -25.535  30.150  -9.320  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -27.459  29.444  -8.530  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -23.397  29.282  -8.400  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -24.316  28.213  -7.334  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -24.366  27.954  -9.086  1.00  0.00           H  
ATOM    734  N   PRO B  28     -26.233  32.907  -8.275  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -27.183  33.972  -8.608  1.00  0.00           C  
ATOM    736  C   PRO B  28     -28.241  33.519  -9.625  1.00  0.00           C  
ATOM    737  O   PRO B  28     -27.926  32.893 -10.646  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -26.338  35.137  -9.131  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -25.119  34.429  -9.734  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -24.911  33.270  -8.762  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -27.689  34.308  -7.702  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -26.852  35.713  -9.903  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -26.010  35.786  -8.324  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -25.334  34.045 -10.716  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -24.261  35.081  -9.782  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -24.428  32.442  -9.297  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -24.285  33.581  -7.928  1.00  0.00           H  
ATOM    748  N   LYS B  29     -29.522  33.858  -9.378  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -30.634  33.739 -10.329  1.00  0.00           C  
ATOM    750  C   LYS B  29     -30.834  35.065 -11.086  1.00  0.00           C  
ATOM    751  O   LYS B  29     -30.648  36.153 -10.526  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -31.936  33.313  -9.648  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -31.894  31.909  -9.020  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -33.204  31.558  -8.312  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -33.156  30.158  -7.682  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -34.489  29.764  -7.149  1.00  0.00           N  
ATOM    757  H   LYS B  29     -29.716  34.417  -8.548  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -30.393  33.000 -11.103  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -32.173  34.066  -8.882  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -32.734  33.328 -10.402  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -31.693  31.181  -9.807  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -31.081  31.874  -8.293  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -33.397  32.284  -7.533  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -34.012  31.606  -9.048  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -32.812  29.427  -8.413  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -32.414  30.153  -6.882  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -35.186  29.833  -7.871  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -34.484  28.807  -6.815  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -34.760  30.360  -6.376  1.00  0.00           H  
ATOM    770  N   ALA B  30     -31.277  34.958 -12.348  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -31.614  36.085 -13.244  1.00  0.00           C  
ATOM    772  C   ALA B  30     -32.761  35.759 -14.227  1.00  0.00           C  
ATOM    773  O   ALA B  30     -32.861  34.591 -14.670  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -30.343  36.525 -13.970  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -33.578  36.669 -14.515  1.00  0.00           O  
ATOM    776  H   ALA B  30     -31.433  34.023 -12.700  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -31.980  36.916 -12.633  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -29.967  35.703 -14.587  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -30.571  37.370 -14.613  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -29.568  36.828 -13.247  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
CONECT   83  140                                                                
CONECT   93  419                                                                
CONECT  140   83                                                                
CONECT  288  600                                                                
CONECT  419   93                                                                
CONECT  600  288                                                                
MASTER      413    0    0    3    0    0    0    6  400    2    6    5          
END