HEADER    RNA BINDING PROTEIN                     30-SEP-11   2LK1              
TITLE     SOLUTION STRUCTURE AND BINDING STUDIES OF THE RANBP2-TYPE ZINC FINGER 
TITLE    2 OF RBM5                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 5;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RANBP2-TYPE ZINC FINGER RESIDUES 181-210;                  
COMPND   5 SYNONYM: PROTEIN G15, PUTATIVE TUMOR SUPPRESSOR LUCA15, RNA-BINDING  
COMPND   6 MOTIF PROTEIN 5, RENAL CARCINOMA ANTIGEN NY-REN-9;                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, RNA BINDING PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.FARINA,M.PELLECCHIA                                                 
REVDAT   1   28-DEC-11 2LK1    0                                                
JRNL        AUTH   B.FARINA,R.FATTORUSSO,M.PELLECCHIA                           
JRNL        TITL   TARGETING ZINC FINGER DOMAINS WITH SMALL MOLECULES: SOLUTION 
JRNL        TITL 2 STRUCTURE AND BINDING STUDIES OF THE RANBP2-TYPE ZINC FINGER 
JRNL        TITL 3 OF RBM5.                                                     
JRNL        REF    CHEMBIOCHEM                   V.  12  2837 2011              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   22162216                                                     
JRNL        DOI    10.1002/CBIC.201100582                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA V2.1, SYBYL                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), TRIPOS    
REMARK   3                 (SYBYL)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LK1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102476.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100 UM RBM5-ZF1, 150 UM ZINC       
REMARK 210                                   ION, 500 UM AQN, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN V2.1, CARA V1.5,V1.8,      
REMARK 210                                   CYANA V2.1, SYBYL                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  1 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  4 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  5 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  9 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  9 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 12 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500 13 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 15 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 16 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500 17 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 17 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 18 TRP A   5   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500 18 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 19 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 20 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 20 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 20 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   9      -59.27   -138.19                                   
REMARK 500  1 PHE A  22       46.22   -107.03                                   
REMARK 500  1 ARG A  23      -59.55   -152.12                                   
REMARK 500  1 PHE A  29       42.57   -108.75                                   
REMARK 500  2 PHE A   2       57.57    -90.64                                   
REMARK 500  2 ASP A   4      159.85    -40.12                                   
REMARK 500  2 LYS A   9      -59.24   -132.10                                   
REMARK 500  2 PHE A  22       43.36   -105.98                                   
REMARK 500  2 ARG A  23      -60.41   -142.57                                   
REMARK 500  3 PHE A   2       44.75   -103.24                                   
REMARK 500  3 ASP A   4      161.54    -41.18                                   
REMARK 500  3 ASN A   8       41.06   -106.81                                   
REMARK 500  3 LYS A   9      -59.52   -147.06                                   
REMARK 500  3 PHE A  22       49.90   -107.25                                   
REMARK 500  3 ARG A  23      -58.99   -155.50                                   
REMARK 500  4 GLU A   3       74.06     63.93                                   
REMARK 500  4 ASN A   8       42.53   -107.04                                   
REMARK 500  4 LYS A   9      -62.77   -148.91                                   
REMARK 500  4 PHE A  22       48.74   -108.27                                   
REMARK 500  4 ARG A  23      -59.38   -149.10                                   
REMARK 500  4 PHE A  29       41.61   -100.72                                   
REMARK 500  5 ASP A   4      162.35    -47.23                                   
REMARK 500  5 LYS A   9      -60.53   -151.37                                   
REMARK 500  5 PHE A  22       46.58   -107.81                                   
REMARK 500  5 ARG A  23      -59.66   -146.09                                   
REMARK 500  5 PHE A  29       51.97   -102.92                                   
REMARK 500  6 ASP A   4      163.34    -49.66                                   
REMARK 500  6 ASN A   8       40.07   -106.40                                   
REMARK 500  6 LYS A   9      -59.32   -149.28                                   
REMARK 500  6 PHE A  22       50.84   -105.23                                   
REMARK 500  6 ARG A  23      -58.54   -155.85                                   
REMARK 500  6 PHE A  29       54.08   -104.11                                   
REMARK 500  7 PHE A  22       51.66   -105.91                                   
REMARK 500  7 ARG A  23      -57.28   -161.65                                   
REMARK 500  8 PHE A   2       46.80   -100.47                                   
REMARK 500  8 LYS A   9      -59.25   -138.67                                   
REMARK 500  8 PHE A  22       43.17   -101.36                                   
REMARK 500  8 ARG A  23      -60.76   -145.81                                   
REMARK 500  9 PHE A   2       49.61    -91.62                                   
REMARK 500  9 ASP A   4      161.39    -45.96                                   
REMARK 500  9 LYS A   9      -59.66   -120.49                                   
REMARK 500 10 PHE A  22       49.71   -107.58                                   
REMARK 500 10 ARG A  23      -59.39   -153.80                                   
REMARK 500 11 ASP A   4      163.45    -40.79                                   
REMARK 500 11 LYS A   9      -66.18   -129.22                                   
REMARK 500 11 ARG A  23      -59.80   -150.08                                   
REMARK 500 11 PHE A  29       55.49   -107.49                                   
REMARK 500 12 PHE A   2       58.19    -92.90                                   
REMARK 500 12 ASP A   4      160.37    -43.62                                   
REMARK 500 12 LYS A   9      -62.28   -138.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A  33  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  24   SG                                                     
REMARK 620 2 CYS A  10   SG  115.9                                              
REMARK 620 3 CYS A   7   SG  101.9 116.0                                        
REMARK 620 4 CYS A  21   SG  113.5 100.7 109.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AQN A 32                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 33                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17970   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LK1   RELATED DB: PDB                                   
DBREF  2LK1 A    1    30  UNP    P52756   RBM5_HUMAN     181    210             
SEQADV 2LK1 ACE A    0  UNP  P52756              EXPRESSION TAG                 
SEQADV 2LK1 NH2 A   31  UNP  P52756              EXPRESSION TAG                 
SEQRES   1 A   32  ACE LYS PHE GLU ASP TRP LEU CYS ASN LYS CYS CYS LEU          
SEQRES   2 A   32  ASN ASN PHE ARG LYS ARG LEU LYS CYS PHE ARG CYS GLY          
SEQRES   3 A   32  ALA ASP LYS PHE ASP NH2                                      
HET    ACE  A   0       6                                                       
HET    NH2  A  31       3                                                       
HET    AQN  A  32      27                                                       
HET     ZN  A  33       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     AQN 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID                
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  AQN    C14 H8 O5 S                                                  
FORMUL   3   ZN    ZN 2+                                                        
SHEET    1   A 2 TRP A   5  LEU A   6  0                                        
SHEET    2   A 2 ASN A  13  ASN A  14 -1  O  ASN A  14   N  TRP A   5           
LINK         C   ACE A   0                 N   LYS A   1     1555   1555  1.34  
LINK         C   ASP A  30                 N   NH2 A  31     1555   1555  1.35  
LINK         SG  CYS A  24                ZN    ZN A  33     1555   1555  2.39  
LINK         SG  CYS A  10                ZN    ZN A  33     1555   1555  2.38  
LINK         SG  CYS A   7                ZN    ZN A  33     1555   1555  2.38  
LINK         SG  CYS A  21                ZN    ZN A  33     1555   1555  2.38  
SITE     1 AC1  5 ASN A  13  ASN A  14  PHE A  15  ARG A  18                    
SITE     2 AC1  5 PHE A  22                                                     
SITE     1 AC2  4 CYS A   7  CYS A  10  CYS A  21  CYS A  24                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0      -0.423  15.211   2.309  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.368  14.911   3.054  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.663  16.137   2.803  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.709  17.024   2.171  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.627  15.630   2.773  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.444  16.425   3.831  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.264  14.770   1.049  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.253  13.869   0.468  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.969  12.452   0.901  1.00  0.00           C  
ATOM     10  O   LYS A   1      -0.274  11.749   0.184  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.270  13.993  -1.080  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -2.317  13.028  -1.715  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -3.173  13.701  -2.818  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -2.345  14.143  -4.052  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -3.205  14.832  -5.042  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.534  15.034   0.504  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.261  14.169   0.801  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.521  15.044  -1.299  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.274  13.783  -1.506  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -1.812  12.137  -2.126  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.023  12.692  -0.939  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -3.943  12.988  -3.158  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -3.682  14.572  -2.371  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -1.543  14.829  -3.738  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -1.883  13.258  -4.521  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.596  15.352  -5.769  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -3.841  15.579  -4.585  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -3.833  14.132  -5.578  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.522  12.013   2.055  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.416  10.606   2.433  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.573   9.841   1.832  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.359   9.257   2.559  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.383  10.440   3.975  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -0.115  11.057   4.574  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       1.125  10.448   4.351  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -0.177  12.215   5.359  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       2.287  10.982   4.918  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       0.978  12.730   5.950  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       2.213  12.111   5.727  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.078  12.618   2.629  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.491  10.158   2.036  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -2.287  10.887   4.418  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -1.371   9.371   4.232  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.194   9.554   3.742  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -1.124  12.720   5.520  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       3.246  10.509   4.727  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       0.921  13.609   6.581  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       3.111  12.514   6.186  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.678   9.830   0.484  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.685   9.010  -0.182  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.192   7.584  -0.131  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.651   7.086  -1.105  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -3.858   9.477  -1.651  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.950   8.671  -2.399  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -4.661   8.732  -3.876  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -4.626   9.863  -4.431  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -4.453   7.646  -4.486  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -2.025  10.329  -0.079  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.660   9.110   0.319  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.137  10.542  -1.669  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -2.903   9.367  -2.181  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -4.960   7.615  -2.091  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.943   9.097  -2.187  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.374   6.903   1.020  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.869   5.541   1.161  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.465   4.640   0.102  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.417   5.056  -0.540  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.223   5.027   2.576  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -2.664   5.902   3.667  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -1.981   6.911   3.340  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -2.907   5.584   4.862  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.840   7.336   1.794  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.774   5.546   1.045  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.319   5.002   2.659  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.831   4.014   2.730  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.918   3.417  -0.094  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.404   2.523  -1.146  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.666   1.161  -0.571  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.135   0.880   0.491  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.378   2.384  -2.295  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.010   2.061  -1.763  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.122   2.976  -1.351  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.355   0.709  -1.605  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.981   2.382  -0.974  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.903   1.048  -1.141  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.731  -0.609  -1.837  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.893   0.086  -0.941  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.274  -1.576  -1.700  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.568  -1.226  -1.295  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.156   3.098   0.476  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.350   2.890  -1.575  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.681   1.616  -3.024  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.327   3.352  -2.815  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.346   4.035  -1.360  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.813   2.876  -0.619  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.742  -0.866  -2.121  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.868   0.343  -0.544  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5       0.078  -2.615  -1.919  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.329  -1.994  -1.273  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.483   0.337  -1.268  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.897  -0.945  -0.714  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.202  -2.040  -1.483  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.364  -2.095  -2.692  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.446  -1.029  -0.806  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.090  -1.902   0.316  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.987  -1.034   1.239  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.928  -3.049  -0.293  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.846   0.591  -2.168  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.614  -0.988   0.342  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.827   0.000  -0.706  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.734  -1.381  -1.809  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.322  -2.378   0.948  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.402  -1.644   2.056  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -8.822  -0.600   0.665  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -7.397  -0.216   1.683  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -8.734  -2.650  -0.928  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -8.375  -3.630   0.524  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.283  -3.707  -0.895  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.408  -2.907  -0.813  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.655  -3.916  -1.551  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.615  -4.827  -2.267  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.719  -4.993  -1.775  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.736  -4.675  -0.555  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.592  -5.891  -1.261  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.301  -2.865   0.182  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.043  -3.405  -2.307  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.076  -3.959  -0.053  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.354  -5.190   0.188  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.209  -5.412  -3.420  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.097  -6.316  -4.149  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.627  -7.740  -3.944  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.718  -8.555  -4.849  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.107  -5.896  -5.645  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.503  -5.950  -6.210  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.819  -6.871  -6.946  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -6.361  -4.966  -5.865  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.283  -5.281  -3.783  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.129  -6.253  -3.768  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.767  -4.851  -5.737  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.415  -6.515  -6.239  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -6.079  -4.223  -5.255  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -7.292  -4.974  -6.228  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.109  -8.024  -2.728  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.490  -9.311  -2.426  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.965  -9.704  -1.041  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.606 -10.739  -0.938  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.953  -9.101  -2.566  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.204 -10.214  -3.347  1.00  0.00           C  
ATOM    149  CD  LYS A   9       0.016 -11.493  -2.501  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.748 -12.563  -3.353  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       1.279 -13.654  -2.513  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.071  -7.327  -2.022  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.829 -10.079  -3.140  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.799  -8.176  -3.150  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.482  -8.964  -1.582  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.744 -10.450  -4.281  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.790  -9.821  -3.618  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.636 -11.236  -1.627  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -0.948 -11.892  -2.149  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       0.045 -12.973  -4.097  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.596 -12.108  -3.889  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.722 -14.422  -3.134  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.497 -14.111  -1.920  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       2.051 -13.295  -1.845  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.696  -8.882   0.007  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.268  -9.110   1.337  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.341  -8.102   1.711  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.798  -8.161   2.842  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.134  -9.041   2.386  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.478  -7.340   2.401  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.129  -8.069  -0.103  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.725 -10.110   1.402  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.526  -9.294   3.381  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.342  -9.761   2.129  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.779  -7.184   0.818  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.913  -6.317   1.135  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.697  -5.385   2.310  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.678  -5.021   2.941  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.159  -7.225   1.325  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.707  -6.378   0.886  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.403  -7.117  -0.102  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.103  -5.670   0.266  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.072  -8.102   0.667  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.239  -7.569   2.368  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.530  -6.292  -0.103  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.438  -4.986   2.613  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.164  -4.122   3.762  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.916  -2.708   3.274  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.105  -2.534   2.379  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.901  -4.680   4.473  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.689  -4.228   5.948  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.344  -4.798   6.451  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.639  -2.692   6.148  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.664  -5.277   2.059  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.988  -4.179   4.491  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.015  -5.775   4.487  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.005  -4.442   3.880  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.499  -4.643   6.569  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -0.504  -4.258   5.986  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.284  -5.853   6.171  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.261  -4.713   7.544  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.980  -2.243   5.388  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.246  -2.447   7.149  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -3.643  -2.255   6.084  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.585  -1.685   3.851  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.267  -0.295   3.520  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.855   0.100   3.922  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.629   0.192   5.119  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.263   0.616   4.282  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.031   2.067   3.952  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.687   2.363   2.818  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.226   2.987   4.921  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.313  -1.866   4.514  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.434  -0.137   2.449  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.290   0.361   3.983  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.162   0.438   5.364  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.522   2.719   5.836  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.080   3.956   4.727  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.911   0.360   2.977  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.547   0.759   3.349  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.298   2.201   2.986  1.00  0.00           C  
ATOM    222  O   ASN A  14      -0.904   2.667   2.035  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.519  -0.088   2.613  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.186  -1.537   2.851  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.644  -2.097   3.833  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.624  -2.160   1.972  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.124   0.317   2.002  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.380   0.615   4.429  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.513   0.157   1.540  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.522   0.147   3.006  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -0.970  -1.688   1.165  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.916  -3.097   2.144  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.592   2.916   3.718  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.782   4.341   3.448  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.180   4.620   2.022  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.683   3.739   1.343  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.865   4.994   4.352  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.297   5.400   5.715  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.373   6.449   5.791  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.698   4.757   6.891  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.201   6.802   7.011  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.140   5.121   8.116  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.175   6.130   8.177  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.089   2.502   4.482  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.189   4.823   3.632  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.732   4.325   4.443  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.220   5.933   3.905  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.102   6.998   4.896  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.452   3.981   6.850  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.936   7.598   7.056  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.455   4.625   9.028  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.279   6.393   9.126  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.965   5.880   1.578  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.395   6.269   0.240  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.892   6.370   0.163  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.455   5.902  -0.815  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.717   7.593  -0.189  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.162   8.025  -1.611  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.058   8.881  -2.275  1.00  0.00           C  
ATOM    260  NE  ARG A  16       0.549   9.570  -3.465  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.199  10.714  -3.435  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       1.532  11.339  -2.329  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       1.540  11.263  -4.577  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.542   6.575   2.161  1.00  0.00           H  
ATOM    265  HA  ARG A  16       1.097   5.496  -0.474  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.365   7.410  -0.165  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.948   8.402   0.522  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       2.106   8.589  -1.539  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       1.333   7.148  -2.259  1.00  0.00           H  
ATOM    270  HD2 ARG A  16      -0.735   8.187  -2.595  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.404   9.583  -1.571  1.00  0.00           H  
ATOM    272  HE  ARG A  16       0.326   9.141  -4.378  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       1.317  10.957  -1.402  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       2.033  12.239  -2.364  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       1.305  10.815  -5.476  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       2.048  12.158  -4.608  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.547   6.962   1.187  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.004   7.026   1.153  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.575   5.654   0.868  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.587   5.562   0.192  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.584   7.608   2.474  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.688   6.552   3.605  1.00  0.00           C  
ATOM    283  CD  LYS A  17       6.043   7.203   4.965  1.00  0.00           C  
ATOM    284  CE  LYS A  17       6.580   6.158   5.979  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       8.019   5.882   5.787  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.049   7.354   1.965  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.277   7.708   0.333  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.606   7.968   2.268  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       4.981   8.469   2.806  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       4.736   6.020   3.733  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       6.467   5.829   3.321  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.791   7.999   4.832  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       5.121   7.655   5.366  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       6.456   6.561   6.998  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       5.998   5.225   5.903  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.259   5.495   4.807  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       8.362   5.153   6.509  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       8.613   6.773   5.929  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.934   4.583   1.388  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.458   3.241   1.170  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.149   2.813  -0.245  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.985   2.634  -0.566  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.829   2.253   2.189  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.490   2.436   3.582  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.671   1.440   3.794  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.766   1.979   4.600  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.821   1.274   4.949  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.970   0.001   4.666  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.786   1.874   5.604  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.081   4.680   1.904  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.545   3.238   1.351  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.741   2.400   2.254  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.992   1.228   1.844  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.812   3.482   3.674  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.731   2.269   4.358  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.243   0.538   4.255  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       7.124   1.178   2.824  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.714   2.969   4.878  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.257  -0.528   4.149  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.816  -0.510   4.963  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.730   2.877   5.835  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.634   1.362   5.888  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.188   2.644  -1.094  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.964   2.083  -2.422  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.553   0.634  -2.288  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.783   0.183  -3.121  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.274   2.150  -3.255  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.689   3.615  -3.577  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.228   3.734  -3.718  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       7.006   4.118  -4.877  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.132   2.824  -0.806  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.165   2.639  -2.936  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.062   1.645  -2.676  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.146   1.591  -4.194  1.00  0.00           H  
ATOM    335  HG  LEU A  19       7.387   4.284  -2.755  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       9.509   4.768  -3.971  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.593   3.061  -4.507  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.718   3.470  -2.768  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.355   3.534  -5.743  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       7.255   5.177  -5.047  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       5.911   4.026  -4.807  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.068  -0.096  -1.265  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.754  -1.517  -1.118  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.825  -1.777   0.036  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.683  -0.934   0.903  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.043  -2.355  -0.922  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.659  -2.794  -2.273  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.985  -3.550  -2.001  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.415  -4.441  -3.192  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.531  -5.323  -2.788  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.671   0.311  -0.576  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.215  -1.883  -1.995  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.777  -1.788  -0.327  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.793  -3.272  -0.368  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.944  -3.469  -2.770  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.838  -1.924  -2.927  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.776  -2.816  -1.774  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.857  -4.202  -1.122  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.575  -5.080  -3.512  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.718  -3.807  -4.040  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.856  -5.934  -3.618  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.234  -5.994  -1.992  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.378  -4.749  -2.440  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.185  -2.966   0.054  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.235  -3.251   1.117  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.007  -3.461   2.393  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.162  -3.847   2.310  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.432  -4.518   0.742  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.200  -4.859   2.024  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.339  -3.662  -0.652  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.540  -2.405   1.237  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.898  -4.384  -0.209  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.109  -5.378   0.659  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.380  -3.212   3.567  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.054  -3.441   4.842  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.474  -4.668   5.502  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.191  -4.653   6.690  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.908  -2.134   5.657  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.744  -2.123   6.945  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.142  -2.168   6.880  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.121  -2.051   8.196  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.903  -2.191   8.052  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.884  -2.043   9.367  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.275  -2.128   9.296  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.433  -2.889   3.605  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.128  -3.638   4.700  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.274  -1.328   5.006  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.845  -1.945   5.875  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.647  -2.182   5.921  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.041  -1.998   8.270  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.987  -2.257   7.995  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.394  -1.969  10.331  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.868  -2.141  10.207  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.324  -5.743   4.692  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.896  -7.040   5.209  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.475  -8.106   4.296  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.229  -8.926   4.794  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.353  -7.172   5.324  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.974  -8.323   6.303  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.341  -9.104   5.985  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.560  -8.633   6.648  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.728  -9.225   6.498  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -2.910 -10.299   5.764  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.773  -8.732   7.118  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.541  -5.675   3.726  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.330  -7.151   6.220  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.985  -6.216   5.716  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.928  -7.325   4.322  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.779  -9.072   6.237  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.960  -7.936   7.334  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.481  -9.141   4.894  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.182 -10.126   6.368  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.484  -7.827   7.281  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -2.134 -10.753   5.265  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -3.841 -10.728   5.678  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.693  -7.890   7.709  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -4.700  -9.173   7.031  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.150  -8.107   2.974  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.746  -9.059   2.035  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.842  -8.450   1.179  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.344  -9.149   0.310  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.622  -9.656   1.149  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.751  -8.360   0.193  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.524  -7.427   2.585  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.198  -9.908   2.572  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       3.047 -10.404   0.461  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.876 -10.158   1.785  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.257  -7.175   1.379  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.338  -6.615   0.571  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.035  -6.509  -0.905  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.955  -6.177  -1.637  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.870  -6.588   2.084  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.588  -5.605   0.927  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.236  -7.244   0.697  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.798  -6.780  -1.379  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.551  -6.759  -2.814  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.241  -5.352  -3.256  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.440  -4.701  -2.603  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.362  -7.686  -3.160  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.029  -6.992  -0.784  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.431  -7.171  -3.338  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       3.261  -7.761  -4.253  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.543  -8.694  -2.751  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.421  -7.293  -2.739  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.870  -4.861  -4.346  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.584  -3.506  -4.802  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.144  -3.364  -5.234  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.491  -4.360  -5.504  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.552  -3.067  -5.931  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.553  -1.571  -6.104  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.677  -1.053  -6.847  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.429  -0.902  -5.491  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.553  -5.398  -4.842  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.755  -2.834  -3.959  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.581  -3.366  -5.669  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.273  -3.562  -6.873  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.657  -2.106  -5.309  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.304  -1.851  -5.799  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.105  -2.512  -7.142  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.010  -2.935  -7.404  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.086  -0.318  -5.958  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.037   0.371  -4.564  1.00  0.00           C  
ATOM    463  CD  LYS A  28       1.806   1.717  -4.456  1.00  0.00           C  
ATOM    464  CE  LYS A  28       0.973   2.969  -4.848  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       0.684   3.080  -6.293  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.226  -1.325  -5.052  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.568  -2.259  -5.088  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       1.906   0.065  -6.582  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.138  -0.130  -6.486  1.00  0.00           H  
ATOM    470  HG2 LYS A  28      -0.013   0.502  -4.261  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.511  -0.297  -3.832  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       2.077   1.858  -3.398  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       2.749   1.683  -5.026  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       0.034   2.979  -4.267  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       1.562   3.851  -4.534  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       1.323   2.464  -6.907  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       0.828   4.099  -6.630  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -0.343   2.821  -6.513  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.160  -2.595  -7.989  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.006  -3.184  -9.316  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.694  -4.526  -9.390  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.337  -4.816 -10.384  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.552  -2.146 -10.334  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.652  -2.057 -11.570  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.395  -1.456 -11.448  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       2.065  -2.547 -12.813  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.430  -1.312 -12.565  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       1.245  -2.391 -13.934  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       0.000  -1.769 -13.809  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.070  -2.256  -7.739  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.948  -3.374  -9.547  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.522  -1.142  -9.879  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.601  -2.349 -10.596  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.054  -1.099 -10.481  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       3.023  -3.047 -12.913  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -1.402  -0.843 -12.461  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       1.574  -2.752 -14.900  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.632  -1.641 -14.682  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.548  -5.364  -8.337  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.165  -6.686  -8.347  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.352  -7.582  -7.410  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.907  -7.137  -6.353  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.623  -6.562  -7.844  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.426  -7.831  -7.963  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       4.831  -8.940  -7.916  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       6.674  -7.724  -8.104  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.035  -5.096  -7.520  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.168  -7.099  -9.370  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       5.132  -5.771  -8.420  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       4.592  -6.260  -6.790  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.132  -8.868  -7.765  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.601  -9.463  -7.160  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       2.491  -9.248  -8.619  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.018   1.593   7.932  1.00  0.00           C  
HETATM  516  C2  AQN A  32       0.901   1.912   8.710  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.441   2.161   8.059  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.539   2.155   6.843  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.661   2.425   8.913  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.909   2.628   8.319  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -4.038   2.845   9.114  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.917   2.868  10.506  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.669   2.679  11.100  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.542   2.463  10.305  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.189   2.272  10.951  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.082   2.330  12.166  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.032   2.011  10.097  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.290   1.865  10.687  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.418   1.645   9.893  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.287   1.518   8.510  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.733   1.315   7.494  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.756   0.626   8.256  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.312   0.780   6.222  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       5.174   2.735   7.284  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       1.900   1.414   6.867  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -3.015   2.618   7.240  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -5.006   2.996   8.652  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.792   3.031  11.125  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.587   2.708  12.182  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.402   1.925  11.762  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.396   1.570  10.356  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.196  -6.669   0.844  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -0.077  15.062  -1.009  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.509  15.083  -2.171  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.133  15.886  -0.639  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.928  15.236  -0.274  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.872  16.600   0.143  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.474  16.432  -1.519  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.606  14.345  -0.002  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.772  13.499  -0.189  1.00  0.33           C  
ATOM      9  C   LYS A   1      -1.387  12.091   0.201  1.00  0.57           C  
ATOM     10  O   LYS A   1      -0.884  11.374  -0.647  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -2.254  13.577  -1.664  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.442  12.608  -1.885  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -4.263  12.881  -3.170  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -3.522  12.466  -4.472  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -4.358  11.559  -5.287  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -0.187  14.385   0.928  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.584  13.869   0.458  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -2.582  14.608  -1.866  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -1.428  13.332  -2.350  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -3.065  11.577  -1.923  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -4.133  12.702  -1.032  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -5.186  12.291  -3.077  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -4.557  13.941  -3.216  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.282  13.372  -5.053  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -2.573  11.954  -4.245  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -4.659  10.664  -4.738  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -3.834  11.260  -6.184  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -5.275  12.044  -5.589  1.00  0.45           H  
ATOM     29  N   PHE A   2      -1.612  11.671   1.467  1.00 -0.73           N  
ATOM     30  CA  PHE A   2      -1.239  10.319   1.888  1.00  0.36           C  
ATOM     31  C   PHE A   2      -2.413   9.393   1.655  1.00  0.57           C  
ATOM     32  O   PHE A   2      -2.899   8.749   2.570  1.00 -0.57           O  
ATOM     33  CB  PHE A   2      -0.687  10.262   3.340  1.00  0.14           C  
ATOM     34  CG  PHE A   2      -1.530  11.080   4.327  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2      -2.621  10.510   4.990  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -1.209  12.420   4.568  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2      -3.454  11.301   5.782  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -2.024  13.206   5.386  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -3.162  12.652   5.975  1.00 -0.15           C  
ATOM     40  H   PHE A   2      -2.095  12.257   2.115  1.00  0.37           H  
ATOM     41  HA  PHE A   2      -0.405   9.972   1.268  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.610   9.215   3.674  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.332  10.677   3.337  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -2.833   9.451   4.898  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -0.327  12.864   4.119  1.00  0.15           H  
ATOM     46  HE1 PHE A   2      -4.331  10.864   6.250  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -1.775  14.247   5.561  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -3.816  13.270   6.582  1.00  0.15           H  
ATOM     49  N   GLU A   3      -2.894   9.312   0.400  1.00 -0.73           N  
ATOM     50  CA  GLU A   3      -4.125   8.573   0.129  1.00  0.36           C  
ATOM     51  C   GLU A   3      -3.848   7.087   0.128  1.00  0.57           C  
ATOM     52  O   GLU A   3      -3.613   6.516  -0.924  1.00 -0.57           O  
ATOM     53  CB  GLU A   3      -4.686   9.111  -1.212  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -6.107   8.626  -1.570  1.00 -0.11           C  
ATOM     55  CD  GLU A   3      -6.583   9.423  -2.761  1.00  0.91           C  
ATOM     56  OE1 GLU A   3      -5.750   9.763  -3.660  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3      -7.802   9.739  -2.805  1.00 -0.90           O  
ATOM     58  H   GLU A   3      -2.415   9.760  -0.354  1.00  0.37           H  
ATOM     59  HA  GLU A   3      -4.872   8.817   0.901  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.775  10.200  -1.099  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.991   8.881  -2.035  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -6.106   7.548  -1.794  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -6.781   8.809  -0.716  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.853   6.470   1.330  1.00 -0.73           N  
ATOM     65  CA  ASP A   4      -3.645   5.027   1.462  1.00  0.36           C  
ATOM     66  C   ASP A   4      -4.329   4.184   0.405  1.00  0.57           C  
ATOM     67  O   ASP A   4      -5.260   4.653  -0.228  1.00 -0.57           O  
ATOM     68  CB  ASP A   4      -4.151   4.566   2.853  1.00 -0.11           C  
ATOM     69  CG  ASP A   4      -5.519   5.136   3.107  1.00  0.91           C  
ATOM     70  OD1 ASP A   4      -6.512   4.607   2.540  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4      -5.606   6.124   3.883  1.00 -0.90           O  
ATOM     72  H   ASP A   4      -3.966   7.014   2.167  1.00  0.37           H  
ATOM     73  HA  ASP A   4      -2.562   4.845   1.394  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.188   3.468   2.929  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.479   4.945   3.636  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.864   2.927   0.204  1.00 -0.73           N  
ATOM     77  CA  TRP A   5      -4.418   2.081  -0.852  1.00  0.36           C  
ATOM     78  C   TRP A   5      -4.664   0.686  -0.348  1.00  0.57           C  
ATOM     79  O   TRP A   5      -4.074   0.319   0.655  1.00 -0.57           O  
ATOM     80  CB  TRP A   5      -3.461   2.017  -2.064  1.00  0.18           C  
ATOM     81  CG  TRP A   5      -2.043   1.746  -1.645  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5      -1.118   2.683  -1.396  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5      -1.375   0.408  -1.436  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.018   2.114  -1.077  1.00  0.03           N  
ATOM     85  CE2 TRP A   5      -0.075   0.773  -1.138  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5      -1.774  -0.924  -1.494  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       0.932  -0.178  -0.965  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5      -0.764  -1.884  -1.356  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       0.570  -1.512  -1.151  1.00 -0.15           C  
ATOM     90  H   TRP A   5      -3.116   2.549   0.758  1.00  0.37           H  
ATOM     91  HA  TRP A   5      -5.389   2.466  -1.199  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -3.787   1.254  -2.785  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -3.491   2.998  -2.562  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -1.339   3.745  -1.464  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       0.880   2.622  -0.826  1.00  0.27           H  
ATOM     96  HE3 TRP A   5      -2.811  -1.198  -1.646  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       1.947   0.094  -0.709  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5      -0.993  -2.940  -1.411  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       1.334  -2.277  -1.144  1.00  0.15           H  
ATOM    100  N   LEU A   6      -5.541  -0.080  -1.040  1.00 -0.73           N  
ATOM    101  CA  LEU A   6      -5.996  -1.361  -0.518  1.00  0.36           C  
ATOM    102  C   LEU A   6      -5.297  -2.462  -1.280  1.00  0.57           C  
ATOM    103  O   LEU A   6      -5.373  -2.463  -2.497  1.00 -0.57           O  
ATOM    104  CB  LEU A   6      -7.548  -1.332  -0.556  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -8.236  -2.307   0.442  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -9.600  -1.740   0.909  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.449  -3.690  -0.214  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.939   0.223  -1.907  1.00  0.37           H  
ATOM    109  HA  LEU A   6      -5.718  -1.431   0.531  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.825  -0.309  -0.255  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -7.913  -1.492  -1.582  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -7.623  -2.440   1.349  1.00  0.00           H  
ATOM    113 HD11 LEU A   6     -10.250  -1.538   0.043  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.453  -0.803   1.469  1.00  0.00           H  
ATOM    115 HD13 LEU A   6     -10.103  -2.459   1.574  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -7.501  -4.050  -0.634  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.194  -3.631  -1.021  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.806  -4.397   0.549  1.00  0.00           H  
ATOM    119  N   CYS A   7      -4.571  -3.374  -0.596  1.00 -0.73           N  
ATOM    120  CA  CYS A   7      -3.719  -4.306  -1.326  1.00  0.36           C  
ATOM    121  C   CYS A   7      -4.536  -5.260  -2.158  1.00  0.57           C  
ATOM    122  O   CYS A   7      -5.665  -5.548  -1.797  1.00 -0.57           O  
ATOM    123  CB  CYS A   7      -2.810  -5.079  -0.332  1.00  0.05           C  
ATOM    124  SG  CYS A   7      -1.514  -6.116  -1.075  1.00 -1.05           S  
ATOM    125  H   CYS A   7      -4.552  -3.395   0.408  1.00  0.37           H  
ATOM    126  HA  CYS A   7      -3.087  -3.717  -2.004  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.287  -4.361   0.311  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.434  -5.732   0.289  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.955  -5.767  -3.269  1.00 -0.73           N  
ATOM    130  CA  ASN A   8      -4.654  -6.730  -4.114  1.00  0.36           C  
ATOM    131  C   ASN A   8      -4.180  -8.137  -3.828  1.00  0.57           C  
ATOM    132  O   ASN A   8      -4.272  -8.985  -4.702  1.00 -0.57           O  
ATOM    133  CB  ASN A   8      -4.454  -6.322  -5.595  1.00  0.06           C  
ATOM    134  CG  ASN A   8      -2.992  -6.283  -5.968  1.00  0.57           C  
ATOM    135  OD1 ASN A   8      -2.224  -7.092  -5.473  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8      -2.557  -5.343  -6.830  1.00 -0.80           N  
ATOM    137  H   ASN A   8      -3.004  -5.546  -3.494  1.00  0.37           H  
ATOM    138  HA  ASN A   8      -5.739  -6.714  -3.926  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.978  -7.029  -6.259  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.907  -5.327  -5.724  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -3.170  -4.664  -7.233  1.00  0.37           H  
ATOM    142 HD22 ASN A   8      -1.584  -5.309  -7.065  1.00  0.37           H  
ATOM    143  N   LYS A   9      -3.683  -8.393  -2.597  1.00 -0.73           N  
ATOM    144  CA  LYS A   9      -3.209  -9.718  -2.216  1.00  0.36           C  
ATOM    145  C   LYS A   9      -3.811 -10.070  -0.871  1.00  0.57           C  
ATOM    146  O   LYS A   9      -4.512 -11.065  -0.784  1.00 -0.57           O  
ATOM    147  CB  LYS A   9      -1.656  -9.734  -2.140  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -1.058 -11.117  -2.507  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.757 -11.193  -4.026  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -0.438 -12.632  -4.507  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.587 -13.312  -3.687  1.00 -0.85           N  
ATOM    152  H   LYS A   9      -3.612  -7.666  -1.928  1.00  0.37           H  
ATOM    153  HA  LYS A   9      -3.548 -10.466  -2.949  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -1.243  -8.964  -2.810  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -1.328  -9.494  -1.121  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.108 -11.244  -1.963  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -1.745 -11.920  -2.196  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -1.620 -10.824  -4.602  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.108 -10.543  -4.241  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -1.363 -13.230  -4.496  1.00  0.00           H  
ATOM    161  HE3 LYS A   9      -0.082 -12.566  -5.549  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       0.914 -14.215  -4.182  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.199 -13.613  -2.725  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       1.455 -12.684  -3.537  1.00  0.45           H  
ATOM    165  N   CYS A  10      -3.551  -9.260   0.182  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -4.098  -9.523   1.508  1.00  0.36           C  
ATOM    167  C   CYS A  10      -5.184  -8.539   1.888  1.00  0.57           C  
ATOM    168  O   CYS A  10      -5.654  -8.585   3.014  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.924  -9.422   2.508  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -2.274  -7.726   2.542  1.00 -1.05           S  
ATOM    171  H   CYS A  10      -2.979  -8.449   0.094  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -4.512 -10.540   1.587  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.271  -9.685   3.513  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -2.114 -10.106   2.215  1.00  0.00           H  
ATOM    175  N   CYS A  11      -5.618  -7.638   0.979  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -6.717  -6.740   1.310  1.00  0.36           C  
ATOM    177  C   CYS A  11      -6.452  -5.804   2.472  1.00  0.57           C  
ATOM    178  O   CYS A  11      -7.404  -5.272   3.019  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -8.023  -7.574   1.447  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -9.209  -7.187   0.116  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -5.262  -7.592   0.047  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -6.841  -6.059   0.459  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.804  -8.648   1.365  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.516  -7.401   2.415  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.633  -7.451  -0.670  1.00  0.18           H  
ATOM    186  N   LEU A  12      -5.183  -5.555   2.865  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -4.918  -4.603   3.941  1.00  0.36           C  
ATOM    188  C   LEU A  12      -4.885  -3.211   3.357  1.00  0.57           C  
ATOM    189  O   LEU A  12      -4.495  -3.078   2.206  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -3.552  -4.895   4.619  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.206  -3.979   5.834  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.110  -4.232   7.072  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.728  -4.148   6.264  1.00  0.00           C  
ATOM    194  H   LEU A  12      -4.406  -5.970   2.404  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -5.715  -4.699   4.690  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.533  -5.945   4.920  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.773  -4.774   3.856  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.297  -2.930   5.527  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -3.964  -5.255   7.446  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -5.175  -4.088   6.849  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -3.839  -3.531   7.874  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.569  -5.149   6.686  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.475  -3.404   7.036  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.050  -3.998   5.410  1.00  0.00           H  
ATOM    205  N   ASN A  13      -5.277  -2.180   4.139  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -5.157  -0.805   3.671  1.00  0.36           C  
ATOM    207  C   ASN A  13      -3.777  -0.322   4.049  1.00  0.57           C  
ATOM    208  O   ASN A  13      -3.478  -0.414   5.228  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -6.293   0.051   4.289  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -6.739   1.152   3.362  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -7.057   0.874   2.217  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -6.806   2.415   3.817  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -5.590  -2.320   5.079  1.00  0.37           H  
ATOM    214  HA  ASN A  13      -5.286  -0.783   2.592  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.183  -0.585   4.417  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.992   0.419   5.282  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.546   2.673   4.747  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -7.118   3.128   3.181  1.00  0.37           H  
ATOM    219  N   ASN A  14      -2.928   0.157   3.109  1.00 -0.73           N  
ATOM    220  CA  ASN A  14      -1.548   0.507   3.449  1.00  0.36           C  
ATOM    221  C   ASN A  14      -1.301   1.961   3.156  1.00  0.57           C  
ATOM    222  O   ASN A  14      -1.925   2.478   2.243  1.00 -0.57           O  
ATOM    223  CB  ASN A  14      -0.522  -0.252   2.578  1.00  0.06           C  
ATOM    224  CG  ASN A  14      -0.657  -1.723   2.835  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       0.109  -2.261   3.617  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14      -1.628  -2.396   2.193  1.00 -0.80           N  
ATOM    227  H   ASN A  14      -3.212   0.280   2.157  1.00  0.37           H  
ATOM    228  HA  ASN A  14      -1.316   0.280   4.501  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.694  -0.037   1.512  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.501   0.066   2.835  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -2.253  -1.956   1.549  1.00  0.37           H  
ATOM    232 HD22 ASN A  14      -1.715  -3.368   2.378  1.00  0.37           H  
ATOM    233  N   PHE A  15      -0.395   2.627   3.904  1.00 -0.73           N  
ATOM    234  CA  PHE A  15      -0.166   4.037   3.639  1.00  0.36           C  
ATOM    235  C   PHE A  15       0.292   4.280   2.222  1.00  0.57           C  
ATOM    236  O   PHE A  15       0.813   3.394   1.566  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       0.838   4.697   4.620  1.00  0.14           C  
ATOM    238  CG  PHE A  15       0.203   4.900   6.000  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15      -0.880   5.775   6.147  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       0.695   4.227   7.122  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15      -1.521   5.905   7.380  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       0.068   4.373   8.361  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15      -1.053   5.196   8.488  1.00 -0.15           C  
ATOM    244  H   PHE A  15       0.089   2.188   4.666  1.00  0.37           H  
ATOM    245  HA  PHE A  15      -1.138   4.530   3.753  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       1.750   4.083   4.672  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.126   5.694   4.257  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -1.233   6.362   5.306  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.566   3.589   7.039  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -2.383   6.555   7.477  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       0.450   3.846   9.229  1.00  0.15           H  
ATOM    252  HZ  PHE A  15      -1.555   5.283   9.444  1.00  0.15           H  
ATOM    253  N   ARG A  16       0.087   5.522   1.736  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       0.444   5.839   0.358  1.00  0.36           C  
ATOM    255  C   ARG A  16       1.931   6.015   0.219  1.00  0.57           C  
ATOM    256  O   ARG A  16       2.486   5.648  -0.805  1.00 -0.57           O  
ATOM    257  CB  ARG A  16      -0.271   7.148  -0.032  1.00  0.00           C  
ATOM    258  CG  ARG A  16      -0.368   7.430  -1.557  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.423   8.688  -2.005  1.00  0.33           C  
ATOM    260  NE  ARG A  16       1.807   8.431  -2.384  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16       2.614   9.380  -2.803  1.00  1.20           C  
ATOM    262  NH1 ARG A  16       2.272  10.644  -2.858  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16       3.821   9.052  -3.188  1.00 -0.97           N  
ATOM    264  H   ARG A  16      -0.327   6.230   2.310  1.00  0.37           H  
ATOM    265  HA  ARG A  16       0.109   5.027  -0.294  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -1.294   7.080   0.359  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.251   7.939   0.517  1.00  0.00           H  
ATOM    268  HG2 ARG A  16      -0.098   6.554  -2.166  1.00  0.00           H  
ATOM    269  HG3 ARG A  16      -1.426   7.657  -1.771  1.00  0.00           H  
ATOM    270  HD2 ARG A  16      -0.090   9.100  -2.889  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       0.393   9.425  -1.195  1.00  0.00           H  
ATOM    272  HE  ARG A  16       2.141   7.456  -2.336  1.00  0.45           H  
ATOM    273 HH11 ARG A  16       1.342  10.972  -2.566  1.00  0.45           H  
ATOM    274 HH12 ARG A  16       2.934  11.358  -3.191  1.00  0.45           H  
ATOM    275 HH21 ARG A  16       4.137   8.072  -3.174  1.00  0.45           H  
ATOM    276 HH22 ARG A  16       4.484   9.764  -3.528  1.00  0.45           H  
ATOM    277  N   LYS A  17       2.595   6.579   1.248  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       4.048   6.627   1.206  1.00  0.36           C  
ATOM    279  C   LYS A  17       4.579   5.225   1.057  1.00  0.57           C  
ATOM    280  O   LYS A  17       5.567   5.034   0.367  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       4.659   7.201   2.510  1.00  0.00           C  
ATOM    282  CG  LYS A  17       4.593   8.749   2.545  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.318   9.296   3.802  1.00  0.00           C  
ATOM    284  CE  LYS A  17       5.633  10.806   3.664  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       6.423  11.295   4.812  1.00 -0.85           N  
ATOM    286  H   LYS A  17       2.119   6.923   2.058  1.00  0.37           H  
ATOM    287  HA  LYS A  17       4.373   7.218   0.336  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       4.164   6.766   3.393  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       5.720   6.907   2.530  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       5.096   9.133   1.645  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       3.545   9.091   2.536  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       4.692   9.120   4.692  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.274   8.766   3.937  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       6.224  10.975   2.748  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       4.693  11.373   3.585  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.363  10.768   4.903  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       5.879  11.181   5.739  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       6.657  12.343   4.689  1.00  0.45           H  
ATOM    299  N   ARG A  18       3.946   4.226   1.705  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       4.461   2.875   1.570  1.00  0.36           C  
ATOM    301  C   ARG A  18       4.291   2.446   0.134  1.00  0.57           C  
ATOM    302  O   ARG A  18       3.189   2.105  -0.260  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       3.784   1.870   2.536  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.138   2.122   4.026  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.446   1.406   4.463  1.00  0.33           C  
ATOM    306  NE  ARG A  18       6.605   1.712   3.627  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       7.309   2.819   3.712  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       7.040   3.788   4.551  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       8.332   2.965   2.908  1.00 -0.97           N  
ATOM    310  H   ARG A  18       3.120   4.376   2.247  1.00  0.37           H  
ATOM    311  HA  ARG A  18       5.529   2.897   1.810  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       2.694   1.925   2.404  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.107   0.856   2.270  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.192   3.204   4.212  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.321   1.716   4.644  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       5.684   1.590   5.518  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       5.262   0.322   4.375  1.00  0.00           H  
ATOM    318  HE  ARG A  18       6.885   0.983   2.954  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       6.253   3.733   5.208  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       7.616   4.639   4.579  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       8.589   2.237   2.226  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       8.913   3.816   2.933  1.00  0.45           H  
ATOM    323  N   LEU A  19       5.376   2.453  -0.673  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       5.268   1.928  -2.028  1.00  0.36           C  
ATOM    325  C   LEU A  19       4.904   0.459  -2.045  1.00  0.57           C  
ATOM    326  O   LEU A  19       4.405   0.020  -3.067  1.00 -0.57           O  
ATOM    327  CB  LEU A  19       6.540   2.193  -2.885  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.722   1.197  -2.692  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.846   1.506  -3.715  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.334   1.210  -1.267  1.00  0.00           C  
ATOM    331  H   LEU A  19       6.244   2.846  -0.372  1.00  0.37           H  
ATOM    332  HA  LEU A  19       4.447   2.483  -2.514  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       6.226   2.106  -3.938  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.886   3.225  -2.724  1.00  0.00           H  
ATOM    335  HG  LEU A  19       7.364   0.183  -2.918  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       9.647   0.755  -3.637  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.274   2.501  -3.521  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.454   1.481  -4.743  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.613   0.866  -0.517  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.667   2.225  -1.004  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.199   0.532  -1.225  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.137  -0.315  -0.957  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       4.830  -1.741  -0.971  1.00  0.36           C  
ATOM    344  C   LYS A  20       3.919  -2.043   0.186  1.00  0.57           C  
ATOM    345  O   LYS A  20       3.822  -1.229   1.088  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       6.087  -2.635  -0.822  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.027  -2.582  -2.055  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.454  -4.011  -2.481  1.00  0.00           C  
ATOM    349  CE  LYS A  20       8.583  -4.013  -3.544  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       9.923  -4.017  -2.918  1.00 -0.85           N  
ATOM    351  H   LYS A  20       5.481   0.049  -0.095  1.00  0.37           H  
ATOM    352  HA  LYS A  20       4.287  -2.029  -1.876  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.640  -2.338   0.083  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       5.742  -3.670  -0.677  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.515  -2.121  -2.913  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.913  -1.978  -1.804  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.789  -4.587  -1.605  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       6.565  -4.503  -2.911  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.496  -4.930  -4.150  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       8.474  -3.146  -4.214  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.065  -3.179  -2.253  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20      10.690  -3.976  -3.680  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      10.087  -4.928  -2.359  1.00  0.45           H  
ATOM    364  N   CYS A  21       3.242  -3.205   0.175  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       2.329  -3.501   1.265  1.00  0.36           C  
ATOM    366  C   CYS A  21       3.119  -3.756   2.525  1.00  0.57           C  
ATOM    367  O   CYS A  21       4.246  -4.211   2.413  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       1.500  -4.751   0.890  1.00  0.05           C  
ATOM    369  SG  CYS A  21       0.325  -5.158   2.206  1.00 -1.05           S  
ATOM    370  H   CYS A  21       3.342  -3.871  -0.570  1.00  0.37           H  
ATOM    371  HA  CYS A  21       1.642  -2.651   1.400  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       0.937  -4.575  -0.038  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.163  -5.616   0.753  1.00  0.00           H  
ATOM    374  N   PHE A  22       2.539  -3.491   3.718  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       3.215  -3.784   4.978  1.00  0.36           C  
ATOM    376  C   PHE A  22       2.578  -5.000   5.614  1.00  0.57           C  
ATOM    377  O   PHE A  22       2.354  -5.029   6.813  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       3.169  -2.509   5.856  1.00  0.14           C  
ATOM    379  CG  PHE A  22       4.022  -2.608   7.130  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       5.408  -2.772   7.045  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22       3.425  -2.513   8.392  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       6.181  -2.891   8.202  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22       4.200  -2.597   9.550  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       5.578  -2.799   9.458  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.604  -3.133   3.770  1.00  0.37           H  
ATOM    386  HA  PHE A  22       4.271  -4.038   4.806  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.565  -1.681   5.250  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.120  -2.281   6.101  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       5.899  -2.804   6.080  1.00  0.15           H  
ATOM    390  HD2 PHE A  22       2.354  -2.369   8.484  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       7.252  -3.052   8.126  1.00  0.15           H  
ATOM    392  HE2 PHE A  22       3.730  -2.502  10.523  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       6.177  -2.882  10.358  1.00  0.15           H  
ATOM    394  N   ARG A  23       2.304  -6.029   4.782  1.00 -0.73           N  
ATOM    395  CA  ARG A  23       1.843  -7.325   5.273  1.00  0.36           C  
ATOM    396  C   ARG A  23       2.490  -8.389   4.405  1.00  0.57           C  
ATOM    397  O   ARG A  23       3.226  -9.206   4.932  1.00 -0.57           O  
ATOM    398  CB  ARG A  23       0.295  -7.512   5.277  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -0.153  -8.417   6.461  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -1.471  -9.212   6.238  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -2.713  -8.440   6.285  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -3.900  -8.970   6.084  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -4.080 -10.247   5.850  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -4.966  -8.211   6.123  1.00 -0.97           N  
ATOM    405  H   ARG A  23       2.462  -5.915   3.809  1.00  0.37           H  
ATOM    406  HA  ARG A  23       2.224  -7.447   6.299  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -0.185  -6.529   5.355  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -0.029  -7.966   4.331  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       0.620  -9.188   6.605  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -0.220  -7.817   7.384  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.377  -9.740   5.277  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.526  -9.948   7.056  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.629  -7.436   6.481  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -3.297 -10.908   5.819  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -5.023 -10.629   5.688  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -4.899  -7.208   6.324  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -5.905  -8.594   5.944  1.00  0.45           H  
ATOM    418  N   CYS A  24       2.231  -8.382   3.075  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       2.839  -9.354   2.169  1.00  0.36           C  
ATOM    420  C   CYS A  24       3.999  -8.786   1.377  1.00  0.57           C  
ATOM    421  O   CYS A  24       4.598  -9.529   0.617  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       1.741  -9.890   1.210  1.00  0.05           C  
ATOM    423  SG  CYS A  24       0.961  -8.565   0.228  1.00 -1.05           S  
ATOM    424  H   CYS A  24       1.621  -7.708   2.667  1.00  0.37           H  
ATOM    425  HA  CYS A  24       3.222 -10.226   2.723  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.167 -10.632   0.517  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       0.951 -10.374   1.805  1.00  0.00           H  
ATOM    428  N   GLY A  25       4.362  -7.491   1.510  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       5.494  -6.977   0.747  1.00  0.36           C  
ATOM    430  C   GLY A  25       5.262  -6.929  -0.744  1.00  0.57           C  
ATOM    431  O   GLY A  25       6.224  -6.696  -1.458  1.00 -0.57           O  
ATOM    432  H   GLY A  25       3.901  -6.858   2.125  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       5.725  -5.950   1.072  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       6.380  -7.599   0.950  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.026  -7.124  -1.251  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       3.797  -7.001  -2.684  1.00  0.36           C  
ATOM    437  C   ALA A  26       3.552  -5.545  -2.987  1.00  0.57           C  
ATOM    438  O   ALA A  26       3.287  -4.795  -2.060  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       2.575  -7.846  -3.118  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.235  -7.289  -0.669  1.00  0.37           H  
ATOM    441  HA  ALA A  26       4.672  -7.363  -3.249  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       1.659  -7.470  -2.638  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.449  -7.796  -4.211  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.731  -8.896  -2.825  1.00  0.00           H  
ATOM    445  N   ASP A  27       3.637  -5.134  -4.271  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       3.361  -3.746  -4.619  1.00  0.36           C  
ATOM    447  C   ASP A  27       1.932  -3.653  -5.093  1.00  0.57           C  
ATOM    448  O   ASP A  27       1.475  -4.591  -5.727  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       4.342  -3.275  -5.717  1.00 -0.11           C  
ATOM    450  CG  ASP A  27       4.209  -1.801  -5.978  1.00  0.91           C  
ATOM    451  OD1 ASP A  27       3.100  -1.377  -6.403  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27       5.210  -1.063  -5.774  1.00 -0.90           O  
ATOM    453  H   ASP A  27       3.835  -5.772  -5.017  1.00  0.37           H  
ATOM    454  HA  ASP A  27       3.521  -3.089  -3.758  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       5.371  -3.494  -5.391  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.144  -3.818  -6.653  1.00  0.00           H  
ATOM    457  N   LYS A  28       1.211  -2.544  -4.816  1.00 -0.73           N  
ATOM    458  CA  LYS A  28      -0.144  -2.416  -5.344  1.00  0.36           C  
ATOM    459  C   LYS A  28      -0.175  -2.677  -6.833  1.00  0.57           C  
ATOM    460  O   LYS A  28      -1.218  -3.089  -7.316  1.00 -0.57           O  
ATOM    461  CB  LYS A  28      -0.776  -1.012  -5.110  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.121   0.145  -5.627  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.647   1.368  -6.186  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.361   2.199  -5.093  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      -1.583   3.579  -5.573  1.00 -0.85           N  
ATOM    466  H   LYS A  28       1.600  -1.791  -4.286  1.00  0.37           H  
ATOM    467  HA  LYS A  28      -0.781  -3.167  -4.848  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -1.750  -0.997  -5.625  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.959  -0.860  -4.038  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       0.820   0.464  -4.838  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       0.717  -0.199  -6.476  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       0.104   2.008  -6.674  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -1.371   1.053  -6.955  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.322   1.721  -4.848  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.740   2.243  -4.185  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -2.114   3.588  -6.515  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      -0.641   4.094  -5.710  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      -2.151   4.146  -4.851  1.00  0.45           H  
ATOM    479  N   PHE A  29       0.932  -2.435  -7.571  1.00 -0.73           N  
ATOM    480  CA  PHE A  29       0.919  -2.585  -9.018  1.00  0.36           C  
ATOM    481  C   PHE A  29       1.872  -3.688  -9.412  1.00  0.57           C  
ATOM    482  O   PHE A  29       2.454  -3.609 -10.482  1.00 -0.57           O  
ATOM    483  CB  PHE A  29       1.315  -1.208  -9.616  1.00  0.14           C  
ATOM    484  CG  PHE A  29       0.427  -0.835 -10.806  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      -0.892  -0.435 -10.570  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29       0.916  -0.875 -12.114  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      -1.709  -0.043 -11.632  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29       0.101  -0.475 -13.176  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      -1.209  -0.056 -12.936  1.00 -0.15           C  
ATOM    490  H   PHE A  29       1.798  -2.126  -7.169  1.00  0.37           H  
ATOM    491  HA  PHE A  29      -0.075  -2.868  -9.396  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       1.137  -0.418  -8.872  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       2.385  -1.171  -9.870  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      -1.288  -0.429  -9.560  1.00  0.15           H  
ATOM    495  HD2 PHE A  29       1.927  -1.212 -12.311  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      -2.730   0.271 -11.444  1.00  0.15           H  
ATOM    497  HE2 PHE A  29       0.487  -0.491 -14.190  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      -1.840   0.259 -13.761  1.00  0.15           H  
ATOM    499  N   ASP A  30       2.042  -4.718  -8.554  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       2.924  -5.838  -8.874  1.00  0.36           C  
ATOM    501  C   ASP A  30       4.387  -5.409  -9.003  1.00  0.00           C  
ATOM    502  O   ASP A  30       5.221  -5.787  -8.182  1.00  0.00           O  
ATOM    503  CB  ASP A  30       2.442  -6.652 -10.100  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       1.067  -7.193  -9.822  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       0.072  -6.476 -10.112  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       0.974  -8.343  -9.314  1.00 -0.90           O  
ATOM    507  H   ASP A  30       1.546  -4.763  -7.682  1.00  0.37           H  
ATOM    508  HA  ASP A  30       2.890  -6.540  -8.024  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       2.412  -6.047 -11.017  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       3.135  -7.492 -10.265  1.00  0.00           H  
HETATM  511  N   NH2 A  31       4.776  -4.625 -10.032  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       5.734  -4.341 -10.106  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       4.136  -4.317 -10.734  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       1.424   1.094   8.153  1.00 -0.15           C  
HETATM  516  C2  AQN A  32       0.241   1.113   8.893  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.984   1.176   8.223  1.00 -0.17           C  
HETATM  518  O3  AQN A  32      -0.978   1.276   6.979  1.00 -0.83           O  
HETATM  519  C4  AQN A  32      -2.179   1.139   8.955  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -3.422   1.184   8.315  1.00 -0.15           C  
HETATM  521  C6  AQN A  32      -4.615   1.099   9.047  1.00 -0.15           C  
HETATM  522  C7  AQN A  32      -4.569   0.985  10.437  1.00 -0.15           C  
HETATM  523  C8  AQN A  32      -3.332   0.961  11.079  1.00 -0.15           C  
HETATM  524  C9  AQN A  32      -2.142   1.044  10.350  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.912   1.031  11.023  1.00 -0.17           C  
HETATM  526  O10 AQN A  32      -0.881   0.981  12.270  1.00 -0.83           O  
HETATM  527  C11 AQN A  32       0.279   1.087  10.292  1.00  0.00           C  
HETATM  528  C12 AQN A  32       1.515   1.106  10.944  1.00 -0.15           C  
HETATM  529  C13 AQN A  32       2.694   1.165  10.199  1.00 -0.15           C  
HETATM  530  C14 AQN A  32       2.655   1.158   8.804  1.00 -0.01           C  
HETATM  531  S15 AQN A  32       4.132   1.287   7.831  1.00  1.46           S  
HETATM  532  OS1 AQN A  32       3.981   0.301   6.780  1.00 -0.82           O  
HETATM  533  OS2 AQN A  32       4.132   2.656   7.336  1.00 -0.82           O  
HETATM  534  OS3 AQN A  32       5.211   0.997   8.756  1.00 -0.82           O  
HETATM  535  H1  AQN A  32       1.406   1.042   7.072  1.00  0.15           H  
HETATM  536  H5  AQN A  32      -3.462   1.270   7.241  1.00  0.15           H  
HETATM  537  H6  AQN A  32      -5.569   1.122   8.535  1.00  0.15           H  
HETATM  538  H7  AQN A  32      -5.483   0.920  11.019  1.00  0.15           H  
HETATM  539  H8  AQN A  32      -3.296   0.888  12.158  1.00  0.15           H  
HETATM  540  H12 AQN A  32       1.559   1.070  12.025  1.00  0.15           H  
HETATM  541  H13 AQN A  32       3.649   1.208  10.705  1.00  0.15           H  
HETATM  542 ZN    ZN A  33      -0.643  -6.975   0.978  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -1.142  15.105  -0.044  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.824  14.990   0.985  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.021  16.114  -0.098  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.204  16.831  -0.898  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.926  15.608  -0.285  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.037  16.632   0.860  1.00  0.00           H  
ATOM      7  N   LYS A   1      -1.314  14.384  -1.167  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -2.366  13.377  -1.237  1.00  0.00           C  
ATOM      9  C   LYS A   1      -1.882  12.189  -0.439  1.00  0.00           C  
ATOM     10  O   LYS A   1      -1.105  11.421  -0.978  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -2.587  12.993  -2.725  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.807  12.046  -2.939  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -3.421  10.801  -3.783  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -4.642  10.079  -4.414  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -5.302  10.856  -5.488  1.00  1.00           N  
ATOM     16  H   LYS A   1      -0.696  14.503  -1.946  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -3.310  13.787  -0.842  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -2.765  13.921  -3.292  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -1.661  12.543  -3.114  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -4.221  11.699  -1.978  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -4.592  12.625  -3.450  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -2.741  11.076  -4.605  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -2.886  10.101  -3.120  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -4.271   9.136  -4.849  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -5.390   9.839  -3.644  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -5.962  11.621  -5.106  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -5.910  10.204  -6.102  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -4.583  11.327  -6.145  1.00  0.00           H  
ATOM     29  N   PHE A   2      -2.308  12.023   0.836  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.818  10.906   1.643  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.877   9.832   1.722  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.139   9.303   2.791  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.417  11.473   3.028  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -0.344  10.612   3.701  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       0.973  10.693   3.237  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -0.645   9.770   4.773  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       1.990   9.979   3.874  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       0.371   9.058   5.411  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       1.690   9.155   4.957  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.970  12.650   1.254  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.921  10.453   1.192  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.969  12.470   2.882  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -2.303  11.598   3.670  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.215  11.314   2.382  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -1.669   9.666   5.119  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       3.011  10.077   3.525  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       0.140   8.433   6.267  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       2.478   8.593   5.445  1.00  0.00           H  
ATOM     49  N   GLU A   3      -3.500   9.518   0.566  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -4.608   8.570   0.542  1.00  0.00           C  
ATOM     51  C   GLU A   3      -4.099   7.149   0.456  1.00  0.00           C  
ATOM     52  O   GLU A   3      -3.852   6.661  -0.636  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -5.483   8.926  -0.686  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -6.799   8.115  -0.746  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -7.532   8.547  -1.988  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -8.237   9.592  -1.930  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -7.401   7.856  -3.035  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -3.227   9.943  -0.294  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -5.241   8.715   1.432  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -5.742   9.996  -0.640  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -4.908   8.742  -1.604  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -6.591   7.035  -0.789  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -7.414   8.318   0.145  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.954   6.474   1.619  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -3.609   5.051   1.653  1.00  0.00           C  
ATOM     66  C   ASP A   4      -4.318   4.199   0.618  1.00  0.00           C  
ATOM     67  O   ASP A   4      -5.328   4.637   0.091  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.944   4.523   3.072  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -5.307   4.981   3.525  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -6.261   4.925   2.704  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -5.436   5.403   4.706  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -4.062   6.963   2.487  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -2.525   4.957   1.486  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.892   3.426   3.107  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.215   4.931   3.786  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.797   2.980   0.321  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -4.363   2.135  -0.734  1.00  0.00           C  
ATOM     78  C   TRP A   5      -4.615   0.729  -0.244  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.919   0.311   0.665  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -3.392   2.057  -1.942  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.952   1.808  -1.560  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -1.034   2.762  -1.348  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -1.244   0.488  -1.375  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.121   2.214  -1.073  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.054   0.870  -1.104  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -1.603  -0.858  -1.437  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.079  -0.060  -0.925  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5      -0.582  -1.803  -1.290  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       0.745  -1.409  -1.080  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.985   2.639   0.799  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -5.321   2.541  -1.095  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -3.725   1.285  -2.651  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -3.432   3.029  -2.456  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -1.249   3.827  -1.414  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       0.986   2.740  -0.881  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -2.627  -1.149  -1.601  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.090   0.242  -0.684  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.802  -2.861  -1.342  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       1.519  -2.165  -1.044  1.00  0.00           H  
ATOM    100  N   LEU A   6      -5.592  -0.004  -0.845  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.816  -1.394  -0.448  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.941  -2.294  -1.282  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.801  -2.043  -2.469  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -7.265  -1.945  -0.615  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -8.166  -1.745   0.640  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.746  -0.311   0.690  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -9.323  -2.776   0.634  1.00  0.00           C  
ATOM    108  H   LEU A   6      -6.126   0.360  -1.609  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -5.528  -1.512   0.605  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.743  -1.516  -1.510  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -7.175  -3.031  -0.775  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -7.587  -1.936   1.560  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -9.180  -0.122   1.686  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.535  -0.188  -0.070  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -7.954   0.423   0.490  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -9.927  -2.682  -0.283  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.970  -2.627   1.513  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.905  -3.791   0.683  1.00  0.00           H  
ATOM    119  N   CYS A   7      -4.367  -3.354  -0.669  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -3.528  -4.282  -1.424  1.00  0.00           C  
ATOM    121  C   CYS A   7      -4.425  -5.149  -2.264  1.00  0.00           C  
ATOM    122  O   CYS A   7      -5.588  -5.283  -1.916  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.701  -5.117  -0.409  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.448  -6.229  -1.103  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -4.536  -3.553   0.299  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.849  -3.718  -2.081  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.159  -4.432   0.255  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.378  -5.739   0.184  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.893  -5.740  -3.361  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.680  -6.668  -4.174  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.184  -8.073  -3.923  1.00  0.00           C  
ATOM    132  O   ASN A   8      -4.069  -8.860  -4.848  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.610  -6.256  -5.665  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -3.182  -6.194  -6.159  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -2.528  -7.226  -6.205  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -2.652  -5.013  -6.535  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.930  -5.601  -3.605  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.744  -6.655  -3.890  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -5.177  -6.974  -6.276  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -5.104  -5.276  -5.758  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -3.176  -4.160  -6.496  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -1.705  -4.984  -6.862  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.890  -8.384  -2.643  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -3.342  -9.685  -2.281  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.866 -10.039  -0.903  1.00  0.00           C  
ATOM    146  O   LYS A   9      -4.547 -11.046  -0.793  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.793  -9.583  -2.389  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -1.107 -10.869  -2.918  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -1.245 -12.062  -1.937  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -0.454 -13.309  -2.418  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -1.026 -13.948  -3.623  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.998  -7.704  -1.926  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.719 -10.438  -2.994  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -1.553  -8.788  -3.116  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -1.346  -9.300  -1.428  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -1.546 -11.109  -3.898  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.034 -10.655  -3.061  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -0.839 -11.751  -0.960  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -2.303 -12.337  -1.807  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       0.591 -13.026  -2.617  1.00  0.00           H  
ATOM    161  HE3 LYS A   9      -0.460 -14.051  -1.601  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.966 -13.331  -4.507  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -2.060 -14.225  -3.461  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -0.475 -14.848  -3.854  1.00  0.00           H  
ATOM    165  N   CYS A  10      -3.586  -9.211   0.136  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -4.175  -9.414   1.461  1.00  0.00           C  
ATOM    167  C   CYS A  10      -5.226  -8.384   1.830  1.00  0.00           C  
ATOM    168  O   CYS A  10      -5.703  -8.429   2.953  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -3.045  -9.360   2.514  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -2.381  -7.670   2.551  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.992  -8.419   0.013  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -4.635 -10.410   1.531  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.435  -9.624   3.509  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -2.244 -10.063   2.244  1.00  0.00           H  
ATOM    175  N   CYS A  11      -5.620  -7.455   0.931  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -6.727  -6.549   1.222  1.00  0.00           C  
ATOM    177  C   CYS A  11      -6.532  -5.663   2.435  1.00  0.00           C  
ATOM    178  O   CYS A  11      -7.527  -5.325   3.055  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -8.004  -7.425   1.323  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -9.517  -6.493   0.926  1.00  0.00           S  
ATOM    181  H   CYS A  11      -5.234  -7.411   0.016  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.843  -5.872   0.362  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.933  -8.253   0.600  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.106  -7.853   2.332  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -9.337  -6.338  -0.053  1.00  0.00           H  
ATOM    186  N   LEU A  12      -5.281  -5.268   2.781  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -5.047  -4.403   3.942  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.803  -2.985   3.474  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.232  -2.809   2.410  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.869  -4.982   4.776  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.563  -4.213   6.098  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -2.709  -5.092   7.044  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.820  -2.865   5.872  1.00  0.00           C  
ATOM    194  H   LEU A  12      -4.490  -5.544   2.240  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.929  -4.427   4.601  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -4.169  -6.010   5.029  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.957  -5.039   4.165  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -4.515  -4.021   6.621  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -2.521  -4.567   7.993  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.747  -5.337   6.577  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -3.236  -6.022   7.275  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -3.474  -2.032   6.162  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.522  -2.743   4.824  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.910  -2.788   6.488  1.00  0.00           H  
ATOM    205  N   ASN A  13      -5.239  -1.972   4.259  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -5.069  -0.574   3.861  1.00  0.00           C  
ATOM    207  C   ASN A  13      -3.672  -0.076   4.163  1.00  0.00           C  
ATOM    208  O   ASN A  13      -3.424   0.303   5.297  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.115   0.265   4.644  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.086   1.705   4.213  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.634   2.544   4.977  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.572   2.003   2.991  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.695  -2.163   5.132  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -5.299  -0.471   2.791  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.121  -0.144   4.453  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.926   0.207   5.729  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.931   1.280   2.410  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.594   2.942   2.655  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.741  -0.063   3.179  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -1.354   0.300   3.468  1.00  0.00           C  
ATOM    221  C   ASN A  14      -1.113   1.759   3.199  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.781   2.307   2.338  1.00  0.00           O  
ATOM    223  CB  ASN A  14      -0.370  -0.528   2.609  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.641  -1.975   2.919  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -0.053  -2.492   3.854  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -1.546  -2.648   2.181  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.989  -0.278   2.235  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -1.119   0.070   4.521  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.517  -0.301   1.542  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.669  -0.270   2.873  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.995  -2.228   1.394  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.790  -3.582   2.437  1.00  0.00           H  
ATOM    233  N   PHE A  15      -0.165   2.404   3.920  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.027   3.834   3.713  1.00  0.00           C  
ATOM    235  C   PHE A  15       0.452   4.129   2.300  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.021   3.272   1.644  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.053   4.492   4.673  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.443   4.774   6.050  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.587   5.714   6.165  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       0.906   4.125   7.195  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -1.169   5.981   7.404  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.337   4.404   8.441  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.712   5.321   8.545  1.00  0.00           C  
ATOM    244  H   PHE A  15       0.385   1.938   4.613  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.957   4.290   3.870  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       1.951   3.862   4.741  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.364   5.473   4.283  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.940   6.250   5.288  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       1.716   3.406   7.128  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.975   6.704   7.481  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       0.709   3.911   9.331  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -1.167   5.520   9.508  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.171   5.367   1.838  1.00  0.00           N  
ATOM    254  CA  ARG A  16       0.600   5.763   0.506  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.090   5.953   0.486  1.00  0.00           C  
ATOM    256  O   ARG A  16       2.703   5.592  -0.506  1.00  0.00           O  
ATOM    257  CB  ARG A  16      -0.185   7.004   0.022  1.00  0.00           C  
ATOM    258  CG  ARG A  16       0.338   7.516  -1.342  1.00  0.00           C  
ATOM    259  CD  ARG A  16      -0.676   8.480  -2.011  1.00  0.00           C  
ATOM    260  NE  ARG A  16      -1.373   7.809  -3.107  1.00  0.00           N  
ATOM    261  CZ  ARG A  16      -0.836   7.598  -4.289  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       0.396   7.930  -4.597  1.00  0.00           N  
ATOM    263  NH2 ARG A  16      -1.565   7.016  -5.212  1.00  0.00           N  
ATOM    264  H   ARG A  16      -0.293   6.047   2.408  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.378   4.951  -0.195  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -1.239   6.695  -0.068  1.00  0.00           H  
ATOM    267  HB3 ARG A  16      -0.113   7.822   0.756  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.292   8.040  -1.177  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       0.521   6.660  -2.011  1.00  0.00           H  
ATOM    270  HD2 ARG A  16      -1.419   8.783  -1.261  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.204   9.413  -2.355  1.00  0.00           H  
ATOM    272  HE  ARG A  16      -2.347   7.512  -2.933  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       1.026   8.366  -3.914  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       0.771   7.748  -5.540  1.00  0.00           H  
ATOM    275 HH21 ARG A  16      -2.536   6.730  -5.022  1.00  0.00           H  
ATOM    276 HH22 ARG A  16      -1.183   6.827  -6.152  1.00  0.00           H  
ATOM    277  N   LYS A  17       2.697   6.493   1.564  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.150   6.607   1.572  1.00  0.00           C  
ATOM    279  C   LYS A  17       4.780   5.282   1.223  1.00  0.00           C  
ATOM    280  O   LYS A  17       5.769   5.260   0.508  1.00  0.00           O  
ATOM    281  CB  LYS A  17       4.714   7.123   2.924  1.00  0.00           C  
ATOM    282  CG  LYS A  17       4.886   6.014   3.992  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.365   6.605   5.349  1.00  0.00           C  
ATOM    284  CE  LYS A  17       5.775   5.491   6.352  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       7.011   5.854   7.080  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.176   6.824   2.351  1.00  0.00           H  
ATOM    287  HA  LYS A  17       4.407   7.347   0.795  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.714   7.541   2.731  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       4.077   7.923   3.323  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       3.943   5.468   4.139  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       5.668   5.320   3.634  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.229   7.265   5.161  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.561   7.216   5.794  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       4.951   5.327   7.067  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       5.973   4.542   5.830  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       6.882   6.787   7.606  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       7.831   5.971   6.385  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       7.289   5.079   7.782  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.208   4.161   1.716  1.00  0.00           N  
ATOM    300  CA  ARG A  18       4.815   2.873   1.424  1.00  0.00           C  
ATOM    301  C   ARG A  18       4.479   2.504   0.002  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.302   2.443  -0.318  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.301   1.742   2.349  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.749   1.925   3.825  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.623   0.740   4.313  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.813   0.548   3.484  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.914   1.261   3.590  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.071   2.240   4.449  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       8.915   0.978   2.789  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.368   4.186   2.260  1.00  0.00           H  
ATOM    311  HA  ARG A  18       5.904   2.946   1.581  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.205   1.678   2.285  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.711   0.806   1.954  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.301   2.866   3.938  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.859   1.986   4.466  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       5.879   0.827   5.379  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       5.009  -0.169   4.218  1.00  0.00           H  
ATOM    318  HE  ARG A  18       6.781  -0.220   2.796  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       7.331   2.509   5.105  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       8.954   2.768   4.489  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       8.845   0.219   2.094  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       9.798   1.507   2.835  1.00  0.00           H  
ATOM    323  N   LEU A  19       5.490   2.241  -0.852  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.194   1.687  -2.172  1.00  0.00           C  
ATOM    325  C   LEU A  19       4.740   0.255  -2.016  1.00  0.00           C  
ATOM    326  O   LEU A  19       3.897  -0.164  -2.795  1.00  0.00           O  
ATOM    327  CB  LEU A  19       6.463   1.710  -3.068  1.00  0.00           C  
ATOM    328  CG  LEU A  19       6.876   3.160  -3.469  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.383   3.208  -3.839  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       6.040   3.675  -4.672  1.00  0.00           C  
ATOM    331  H   LEU A  19       6.451   2.332  -0.577  1.00  0.00           H  
ATOM    332  HA  LEU A  19       4.386   2.264  -2.654  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.281   1.222  -2.514  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.284   1.121  -3.983  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.720   3.844  -2.617  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.995   2.944  -2.962  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       8.659   4.226  -4.160  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.598   2.501  -4.656  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       6.219   3.044  -5.557  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       6.330   4.712  -4.913  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       4.965   3.666  -4.440  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.294  -0.499  -1.034  1.00  0.00           N  
ATOM    343  CA  LYS A  20       4.957  -1.915  -0.895  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.005  -2.153   0.244  1.00  0.00           C  
ATOM    345  O   LYS A  20       3.808  -1.279   1.069  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.264  -2.727  -0.727  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.017  -2.764  -2.084  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.552  -2.696  -1.892  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.275  -2.902  -3.247  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.598  -2.246  -3.257  1.00  1.00           N  
ATOM    351  H   LYS A  20       5.951  -0.113  -0.385  1.00  0.00           H  
ATOM    352  HA  LYS A  20       4.457  -2.285  -1.795  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.873  -2.260   0.062  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.052  -3.760  -0.412  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.734  -3.681  -2.630  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.737  -1.897  -2.700  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.798  -1.700  -1.492  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.884  -3.460  -1.170  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.388  -3.983  -3.426  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       8.681  -2.472  -4.069  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.489  -1.171  -3.219  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.138  -2.493  -4.161  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.195  -2.556  -2.410  1.00  0.00           H  
ATOM    364  N   CYS A  21       3.389  -3.353   0.279  1.00  0.00           N  
ATOM    365  CA  CYS A  21       2.424  -3.636   1.329  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.177  -3.878   2.611  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.323  -4.291   2.531  1.00  0.00           O  
ATOM    368  CB  CYS A  21       1.598  -4.881   0.922  1.00  0.00           C  
ATOM    369  SG  CYS A  21       0.373  -5.277   2.190  1.00 -1.00           S  
ATOM    370  H   CYS A  21       3.581  -4.063  -0.403  1.00  0.00           H  
ATOM    371  HA  CYS A  21       1.736  -2.781   1.440  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.065  -4.685  -0.018  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.253  -5.752   0.794  1.00  0.00           H  
ATOM    374  N   PHE A  22       2.544  -3.636   3.784  1.00  0.00           N  
ATOM    375  CA  PHE A  22       3.188  -3.903   5.066  1.00  0.00           C  
ATOM    376  C   PHE A  22       2.547  -5.123   5.677  1.00  0.00           C  
ATOM    377  O   PHE A  22       2.163  -5.113   6.836  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.062  -2.624   5.926  1.00  0.00           C  
ATOM    379  CG  PHE A  22       3.884  -2.680   7.222  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.278  -2.764   7.169  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       3.249  -2.635   8.468  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.026  -2.856   8.343  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       3.999  -2.695   9.645  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       5.388  -2.818   9.583  1.00  0.00           C  
ATOM    385  H   PHE A  22       1.605  -3.297   3.807  1.00  0.00           H  
ATOM    386  HA  PHE A  22       4.259  -4.126   4.941  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.449  -1.798   5.312  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.000  -2.423   6.140  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       5.791  -2.755   6.212  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.171  -2.552   8.535  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.106  -2.954   8.294  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       3.503  -2.642  10.607  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       5.968  -2.883  10.498  1.00  0.00           H  
ATOM    394  N   ARG A  23       2.454  -6.191   4.856  1.00  0.00           N  
ATOM    395  CA  ARG A  23       1.953  -7.480   5.324  1.00  0.00           C  
ATOM    396  C   ARG A  23       2.520  -8.561   4.424  1.00  0.00           C  
ATOM    397  O   ARG A  23       3.207  -9.429   4.936  1.00  0.00           O  
ATOM    398  CB  ARG A  23       0.401  -7.562   5.368  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -0.048  -8.656   6.377  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -1.390  -9.367   6.044  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -2.622  -8.706   6.477  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -3.084  -8.748   7.709  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -2.424  -9.272   8.717  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -4.272  -8.247   7.954  1.00  0.00           N  
ATOM    405  H   ARG A  23       2.770  -6.119   3.917  1.00  0.00           H  
ATOM    406  HA  ARG A  23       2.343  -7.628   6.346  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.009  -6.589   5.691  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.015  -7.764   4.363  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       0.714  -9.451   6.363  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -0.064  -8.214   7.384  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.434  -9.513   4.955  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.387 -10.385   6.461  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -3.189  -8.256   5.744  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -1.488  -9.675   8.601  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -2.830  -9.282   9.664  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -4.848  -7.848   7.199  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -4.668  -8.255   8.906  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.253  -8.510   3.093  1.00  0.00           N  
ATOM    419  CA  CYS A  24       2.816  -9.480   2.153  1.00  0.00           C  
ATOM    420  C   CYS A  24       3.889  -8.892   1.257  1.00  0.00           C  
ATOM    421  O   CYS A  24       4.341  -9.592   0.365  1.00  0.00           O  
ATOM    422  CB  CYS A  24       1.658 -10.071   1.304  1.00  0.00           C  
ATOM    423  SG  CYS A  24       0.823  -8.778   0.329  1.00 -1.00           S  
ATOM    424  H   CYS A  24       1.680  -7.789   2.708  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.273 -10.324   2.692  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.039 -10.838   0.614  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       0.912 -10.531   1.971  1.00  0.00           H  
ATOM    428  N   GLY A  25       4.335  -7.630   1.450  1.00  0.00           N  
ATOM    429  CA  GLY A  25       5.403  -7.087   0.616  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.095  -6.973  -0.857  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.008  -6.623  -1.588  1.00  0.00           O  
ATOM    432  H   GLY A  25       3.985  -7.044   2.176  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       5.663  -6.074   0.968  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       6.294  -7.723   0.739  1.00  0.00           H  
ATOM    435  N   ALA A  26       3.857  -7.248  -1.325  1.00  0.00           N  
ATOM    436  CA  ALA A  26       3.588  -7.137  -2.755  1.00  0.00           C  
ATOM    437  C   ALA A  26       3.300  -5.696  -3.065  1.00  0.00           C  
ATOM    438  O   ALA A  26       2.735  -5.033  -2.208  1.00  0.00           O  
ATOM    439  CB  ALA A  26       2.369  -8.002  -3.158  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.094  -7.476  -0.722  1.00  0.00           H  
ATOM    441  HA  ALA A  26       4.458  -7.501  -3.331  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       1.460  -7.649  -2.648  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.213  -7.939  -4.247  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.554  -9.053  -2.881  1.00  0.00           H  
ATOM    445  N   ASP A  27       3.682  -5.196  -4.260  1.00  0.00           N  
ATOM    446  CA  ASP A  27       3.398  -3.799  -4.567  1.00  0.00           C  
ATOM    447  C   ASP A  27       1.981  -3.696  -5.061  1.00  0.00           C  
ATOM    448  O   ASP A  27       1.507  -4.645  -5.664  1.00  0.00           O  
ATOM    449  CB  ASP A  27       4.393  -3.228  -5.605  1.00  0.00           C  
ATOM    450  CG  ASP A  27       4.346  -1.721  -5.627  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       3.331  -1.157  -6.117  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       5.327  -1.086  -5.156  1.00 -0.50           O  
ATOM    453  H   ASP A  27       4.122  -5.765  -4.962  1.00  0.00           H  
ATOM    454  HA  ASP A  27       3.518  -3.203  -3.655  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       5.411  -3.542  -5.328  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.162  -3.629  -6.604  1.00  0.00           H  
ATOM    457  N   LYS A  28       1.298  -2.553  -4.826  1.00  0.00           N  
ATOM    458  CA  LYS A  28      -0.039  -2.387  -5.385  1.00  0.00           C  
ATOM    459  C   LYS A  28      -0.050  -2.608  -6.882  1.00  0.00           C  
ATOM    460  O   LYS A  28      -1.107  -2.955  -7.383  1.00  0.00           O  
ATOM    461  CB  LYS A  28      -0.621  -0.971  -5.125  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.313   0.150  -5.660  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.434   1.435  -6.114  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.079   2.194  -4.932  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.184   3.630  -5.270  1.00  1.00           N  
ATOM    466  H   LYS A  28       1.695  -1.807  -4.288  1.00  0.00           H  
ATOM    467  HA  LYS A  28      -0.708  -3.124  -4.910  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -1.601  -0.913  -5.622  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.777  -0.821  -4.047  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.077   0.415  -4.913  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       0.843  -0.204  -6.547  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       0.314   2.090  -6.591  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -1.201   1.197  -6.871  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.074   1.774  -4.719  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.453   2.103  -4.032  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -0.207   4.085  -5.368  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.695   4.168  -4.483  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.716   3.788  -6.197  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.084  -2.410  -7.606  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.081  -2.506  -9.064  1.00  0.00           C  
ATOM    481  C   PHE A  29       1.991  -3.642  -9.475  1.00  0.00           C  
ATOM    482  O   PHE A  29       2.613  -3.553 -10.520  1.00  0.00           O  
ATOM    483  CB  PHE A  29       1.545  -1.130  -9.623  1.00  0.00           C  
ATOM    484  CG  PHE A  29       0.655  -0.617 -10.762  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.571  -1.325 -11.964  1.00  0.00           C  
ATOM    486  CD2 PHE A  29      -0.071   0.570 -10.618  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.213  -0.845 -13.015  1.00  0.00           C  
ATOM    488  CE2 PHE A  29      -0.848   1.059 -11.672  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.920   0.350 -12.873  1.00  0.00           C  
ATOM    490  H   PHE A  29       1.960  -2.164  -7.185  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.073  -2.717  -9.454  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       1.510  -0.385  -8.819  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       2.588  -1.168  -9.965  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       1.116  -2.251 -12.091  1.00  0.00           H  
ATOM    495  HD2 PHE A  29      -0.043   1.133  -9.691  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -0.275  -1.402 -13.944  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -1.397   1.989 -11.557  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -1.522   0.729 -13.694  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.091  -4.722  -8.665  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.022  -5.806  -8.977  1.00  0.00           C  
ATOM    501  C   ASP A  30       4.467  -5.305  -9.037  1.00  0.00           C  
ATOM    502  O   ASP A  30       5.244  -5.538  -8.113  1.00  0.00           O  
ATOM    503  CB  ASP A  30       2.606  -6.602 -10.244  1.00  0.00           C  
ATOM    504  CG  ASP A  30       1.923  -7.888  -9.861  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       0.672  -7.881  -9.701  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       2.640  -8.915  -9.714  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.542  -4.807  -7.833  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.003  -6.518  -8.134  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       1.931  -6.009 -10.879  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       3.497  -6.861 -10.835  1.00  0.00           H  
HETATM  511  N   NH2 A  31       4.887  -4.613 -10.119  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       5.831  -4.280 -10.167  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       4.273  -4.419 -10.883  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       1.233   0.948   8.193  1.00  0.00           C  
HETATM  516  C2  AQN A  32       0.081   1.229   8.932  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -1.233   1.491   8.230  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -1.275   1.523   7.011  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -2.492   1.721   9.035  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -3.712   1.943   8.390  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -4.878   2.120   9.137  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -4.826   2.089  10.532  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -3.606   1.889  11.179  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -2.439   1.708  10.431  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -1.114   1.502  11.131  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -1.066   1.517  12.351  1.00  0.00           O  
HETATM  527  C11 AQN A  32       0.146   1.278  10.327  1.00  0.00           C  
HETATM  528  C12 AQN A  32       1.379   1.120  10.964  1.00  0.00           C  
HETATM  529  C13 AQN A  32       2.545   0.943  10.216  1.00  0.00           C  
HETATM  530  C14 AQN A  32       2.478   0.876   8.824  1.00  0.00           C  
HETATM  531  S15 AQN A  32       3.969   0.761   7.862  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       4.959   0.017   8.617  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       3.627   0.345   6.518  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       4.389   2.202   7.811  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       1.166   0.794   7.121  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -3.765   1.980   7.307  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -5.824   2.280   8.634  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -5.731   2.223  11.114  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -3.576   1.878  12.264  1.00  0.00           H  
HETATM  540  H12 AQN A  32       1.442   1.135  12.047  1.00  0.00           H  
HETATM  541  H13 AQN A  32       3.500   0.855  10.721  1.00  0.00           H  
HETATM  542 ZN    ZN A  33      -0.683  -7.057   1.000  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       0.190  10.641   5.059  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.685   9.791   4.305  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.087  11.565   5.848  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.909  11.433   6.916  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.881  12.601   5.580  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.126  11.337   5.613  1.00  0.00           H  
ATOM      7  N   LYS A   1      -1.128  10.828   5.251  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -2.097   9.998   4.544  1.00  0.00           C  
ATOM      9  C   LYS A   1      -2.349  10.627   3.196  1.00  0.00           C  
ATOM     10  O   LYS A   1      -3.309  11.372   3.067  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -3.403   9.907   5.377  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -4.450   8.951   4.737  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -5.820   9.652   4.547  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -6.906   8.655   4.071  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -8.187   9.351   3.824  1.00  1.00           N  
ATOM     16  H   LYS A   1      -1.460  11.564   5.843  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.716   8.973   4.427  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -3.143   9.525   6.377  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -3.819  10.919   5.504  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -4.102   8.594   3.755  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -4.585   8.074   5.389  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -6.146  10.093   5.502  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -5.706  10.457   3.802  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -6.577   8.159   3.143  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -7.060   7.887   4.846  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -8.521   9.889   4.701  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -8.959   8.645   3.552  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -8.096  10.065   3.017  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.508  10.335   2.177  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.752  10.882   0.843  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.607   9.904   0.071  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.177   9.423  -0.963  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -0.423  11.173   0.098  1.00  0.00           C  
ATOM     34  CG  PHE A   2       0.386  12.263   0.806  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       0.199  13.603   0.462  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       1.326  11.935   1.789  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       0.986  14.600   1.047  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       2.096  12.931   2.392  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       1.940  14.263   2.007  1.00  0.00           C  
ATOM     40  H   PHE A   2      -0.748   9.696   2.300  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -2.295  11.839   0.902  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.194  10.267   0.048  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -0.632  11.489  -0.937  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -0.558  13.880  -0.263  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       1.467  10.903   2.088  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       0.856  15.636   0.753  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       2.816  12.671   3.159  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       2.559  15.035   2.454  1.00  0.00           H  
ATOM     49  N   GLU A   3      -3.829   9.611   0.569  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -4.727   8.693  -0.124  1.00  0.00           C  
ATOM     51  C   GLU A   3      -4.141   7.301  -0.182  1.00  0.00           C  
ATOM     52  O   GLU A   3      -3.702   6.860  -1.231  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -5.159   9.278  -1.494  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -6.322   8.472  -2.127  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -6.978   9.312  -3.189  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -7.748  10.239  -2.813  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.733   9.058  -4.400  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -4.160  10.034   1.413  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -5.651   8.633   0.475  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -5.502  10.307  -1.303  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -4.324   9.318  -2.208  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -5.940   7.532  -2.556  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -7.086   8.224  -1.375  1.00  0.00           H  
ATOM     64  N   ASP A   4      -4.163   6.609   0.980  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -3.713   5.219   1.066  1.00  0.00           C  
ATOM     66  C   ASP A   4      -4.355   4.337   0.017  1.00  0.00           C  
ATOM     67  O   ASP A   4      -5.323   4.772  -0.588  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -4.035   4.706   2.499  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -5.481   4.912   2.881  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -6.361   4.861   1.981  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -5.759   5.137   4.090  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -4.486   7.057   1.814  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -2.622   5.200   0.912  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.778   3.645   2.605  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.416   5.274   3.209  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.832   3.105  -0.209  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -4.378   2.223  -1.243  1.00  0.00           C  
ATOM     78  C   TRP A   5      -4.611   0.838  -0.703  1.00  0.00           C  
ATOM     79  O   TRP A   5      -4.007   0.505   0.302  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -3.429   2.101  -2.454  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -2.004   1.834  -2.049  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -1.084   2.787  -1.850  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -1.316   0.511  -1.821  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.061   2.238  -1.540  1.00  0.00           N  
ATOM     85  CE2 TRP A   5      -0.018   0.892  -1.542  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -1.689  -0.833  -1.858  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       0.998  -0.040  -1.333  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5      -0.671  -1.777  -1.690  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       0.654  -1.389  -1.460  1.00  0.00           C  
ATOM     90  H   TRP A   5      -3.043   2.780   0.313  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -5.352   2.591  -1.601  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -3.768   1.308  -3.134  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -3.468   3.061  -2.993  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -1.317   3.845  -1.955  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       0.926   2.764  -1.344  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -2.719  -1.122  -2.020  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.011   0.256  -1.095  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.889  -2.835  -1.742  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       1.424  -2.150  -1.386  1.00  0.00           H  
ATOM    100  N   LEU A   6      -5.486   0.047  -1.371  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.915  -1.229  -0.811  1.00  0.00           C  
ATOM    102  C   LEU A   6      -5.202  -2.339  -1.547  1.00  0.00           C  
ATOM    103  O   LEU A   6      -5.273  -2.369  -2.766  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -7.468  -1.276  -0.881  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -8.158  -1.981   0.327  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -9.280  -1.087   0.922  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.758  -3.338  -0.102  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.888   0.330  -2.246  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -5.627  -1.246   0.243  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.810  -0.229  -0.874  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -7.787  -1.712  -1.843  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -7.453  -2.182   1.150  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.848  -0.144   1.298  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.769  -1.602   1.765  1.00  0.00           H  
ATOM    115 HD13 LEU A   6     -10.039  -0.859   0.157  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -9.560  -3.203  -0.845  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.175  -3.827   0.789  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.966  -3.968  -0.535  1.00  0.00           H  
ATOM    119  N   CYS A   7      -4.487  -3.240  -0.832  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -3.642  -4.215  -1.516  1.00  0.00           C  
ATOM    121  C   CYS A   7      -4.471  -5.204  -2.289  1.00  0.00           C  
ATOM    122  O   CYS A   7      -5.630  -5.379  -1.951  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.745  -4.914  -0.461  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.576  -6.139  -1.098  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -4.484  -3.227   0.171  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -3.000  -3.680  -2.231  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.149  -4.158   0.063  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.379  -5.446   0.255  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.874  -5.844  -3.326  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.593  -6.837  -4.119  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.063  -8.212  -3.763  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.851  -9.042  -4.633  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.444  -6.468  -5.622  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.780  -6.503  -6.320  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -6.053  -7.445  -7.046  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -6.634  -5.479  -6.106  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.913  -5.681  -3.561  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.666  -6.837  -3.872  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.061  -5.440  -5.714  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.723  -7.122  -6.136  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -6.388  -4.722  -5.499  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -7.524  -5.473  -6.559  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.850  -8.447  -2.451  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -3.287  -9.711  -1.978  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.862  -9.984  -0.603  1.00  0.00           C  
ATOM    146  O   LYS A   9      -4.562 -10.970  -0.442  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.736  -9.598  -1.920  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.958 -10.800  -2.513  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -1.076 -10.900  -4.058  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.098 -11.705  -4.669  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       0.258 -13.052  -4.074  1.00  1.00           N  
ATOM    152  H   LYS A   9      -4.045  -7.739  -1.781  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.584 -10.532  -2.647  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -1.398  -8.684  -2.431  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -1.417  -9.535  -0.873  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       0.105 -10.646  -2.256  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -1.299 -11.735  -2.037  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -2.034 -11.373  -4.327  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.051  -9.892  -4.501  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -0.084 -11.821  -5.748  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.039 -11.147  -4.538  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       0.600 -13.021  -3.049  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       1.005 -13.609  -4.624  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -0.669 -13.605  -4.112  1.00  0.00           H  
ATOM    165  N   CYS A  10      -3.575  -9.101   0.385  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -4.093  -9.260   1.740  1.00  0.00           C  
ATOM    167  C   CYS A  10      -5.191  -8.274   2.078  1.00  0.00           C  
ATOM    168  O   CYS A  10      -5.676  -8.320   3.197  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.910  -9.063   2.715  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -2.397  -7.324   2.676  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -3.002  -8.298   0.214  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -4.482 -10.278   1.888  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.225  -9.320   3.733  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -2.068  -9.710   2.427  1.00  0.00           H  
ATOM    175  N   CYS A  11      -5.603  -7.384   1.150  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -6.741  -6.513   1.401  1.00  0.00           C  
ATOM    177  C   CYS A  11      -6.542  -5.557   2.558  1.00  0.00           C  
ATOM    178  O   CYS A  11      -7.529  -5.207   3.185  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.992  -7.417   1.552  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -9.523  -6.565   1.060  1.00  0.00           S  
ATOM    181  H   CYS A  11      -5.199  -7.335   0.241  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.876  -5.886   0.509  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.885  -8.290   0.893  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.097  -7.773   2.589  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -9.323  -6.464   0.076  1.00  0.00           H  
ATOM    186  N   LEU A  12      -5.288  -5.120   2.836  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -5.033  -4.146   3.898  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.905  -2.787   3.256  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.446  -2.733   2.125  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.691  -4.471   4.621  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.344  -3.534   5.817  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.294  -3.724   7.034  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.886  -3.756   6.291  1.00  0.00           C  
ATOM    194  H   LEU A  12      -4.510  -5.415   2.289  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.863  -4.165   4.618  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.718  -5.513   4.957  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.886  -4.393   3.882  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.387  -2.486   5.490  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.007  -3.024   7.838  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.209  -4.752   7.423  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.350  -3.528   6.786  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.630  -3.007   7.056  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.177  -3.650   5.457  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.772  -4.756   6.735  1.00  0.00           H  
ATOM    205  N   ASN A  13      -5.272  -1.691   3.962  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -5.067  -0.362   3.398  1.00  0.00           C  
ATOM    207  C   ASN A  13      -3.670   0.084   3.775  1.00  0.00           C  
ATOM    208  O   ASN A  13      -3.394   0.082   4.964  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -6.181   0.595   3.894  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -6.430   1.753   2.959  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.648   1.997   2.053  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.547   2.484   3.157  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.649  -1.763   4.890  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -5.187  -0.429   2.312  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -7.117   0.016   3.935  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.947   0.960   4.905  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -8.175   2.270   3.907  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -7.757   3.246   2.544  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.790   0.441   2.805  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -1.396   0.767   3.113  1.00  0.00           C  
ATOM    221  C   ASN A  14      -1.118   2.187   2.705  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.708   2.627   1.730  1.00  0.00           O  
ATOM    223  CB  ASN A  14      -0.420  -0.146   2.331  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.793  -1.572   2.643  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -0.239  -2.144   3.568  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -1.746  -2.170   1.901  1.00  0.00           N  
ATOM    227  H   ASN A  14      -3.059   0.486   1.844  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -1.185   0.628   4.185  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.502   0.062   1.254  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.620   0.068   2.636  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -2.187  -1.701   1.137  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -2.025  -3.099   2.130  1.00  0.00           H  
ATOM    233  N   PHE A  15      -0.240   2.923   3.421  1.00  0.00           N  
ATOM    234  CA  PHE A  15      -0.064   4.326   3.079  1.00  0.00           C  
ATOM    235  C   PHE A  15       0.395   4.491   1.656  1.00  0.00           C  
ATOM    236  O   PHE A  15       0.939   3.562   1.082  1.00  0.00           O  
ATOM    237  CB  PHE A  15       0.903   5.077   4.029  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.267   5.302   5.407  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.882   6.091   5.519  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       0.823   4.744   6.563  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -1.507   6.273   6.752  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.216   4.947   7.804  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.960   5.692   7.899  1.00  0.00           C  
ATOM    244  H   PHE A  15       0.263   2.545   4.199  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -1.062   4.782   3.135  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       1.842   4.511   4.109  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.142   6.069   3.618  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -1.298   6.573   4.642  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       1.732   4.155   6.504  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -2.413   6.865   6.819  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       0.661   4.530   8.700  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -1.446   5.821   8.859  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.162   5.689   1.075  1.00  0.00           N  
ATOM    254  CA  ARG A  16       0.594   5.909  -0.296  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.096   5.974  -0.333  1.00  0.00           C  
ATOM    256  O   ARG A  16       2.691   5.353  -1.200  1.00  0.00           O  
ATOM    257  CB  ARG A  16      -0.023   7.195  -0.897  1.00  0.00           C  
ATOM    258  CG  ARG A  16       0.193   7.245  -2.437  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.346   8.677  -3.022  1.00  0.00           C  
ATOM    260  NE  ARG A  16      -0.897   9.333  -3.421  1.00  0.00           N  
ATOM    261  CZ  ARG A  16      -0.916  10.485  -4.059  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       0.166  11.181  -4.324  1.00  0.00           N  
ATOM    263  NH2 ARG A  16      -2.067  10.970  -4.462  1.00  0.00           N  
ATOM    264  H   ARG A  16      -0.280   6.440   1.569  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.266   5.067  -0.908  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -1.099   7.221  -0.670  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.470   8.028  -0.384  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.133   6.722  -2.665  1.00  0.00           H  
ATOM    269  HG3 ARG A  16      -0.613   6.698  -2.950  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       0.909   9.306  -2.314  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       0.931   8.560  -3.950  1.00  0.00           H  
ATOM    272  HE  ARG A  16      -1.783   8.846  -3.221  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       1.099  10.869  -4.029  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       0.108  12.074  -4.832  1.00  0.00           H  
ATOM    275 HH21 ARG A  16      -2.947  10.462  -4.292  1.00  0.00           H  
ATOM    276 HH22 ARG A  16      -2.118  11.865  -4.971  1.00  0.00           H  
ATOM    277  N   LYS A  17       2.717   6.718   0.606  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.172   6.813   0.600  1.00  0.00           C  
ATOM    279  C   LYS A  17       4.753   5.428   0.537  1.00  0.00           C  
ATOM    280  O   LYS A  17       5.719   5.223  -0.178  1.00  0.00           O  
ATOM    281  CB  LYS A  17       4.759   7.532   1.845  1.00  0.00           C  
ATOM    282  CG  LYS A  17       4.335   9.028   1.892  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.081   9.843   2.983  1.00  0.00           C  
ATOM    284  CE  LYS A  17       6.610   9.934   2.733  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       7.187  11.129   3.389  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.197   7.199   1.312  1.00  0.00           H  
ATOM    287  HA  LYS A  17       4.474   7.358  -0.310  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       4.442   7.013   2.764  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       5.853   7.452   1.768  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       4.518   9.510   0.918  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       3.256   9.096   2.100  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       4.665  10.864   2.970  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.889   9.407   3.977  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.111   9.037   3.134  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       6.817  10.000   1.652  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       6.810  12.035   2.936  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       8.263  11.133   3.278  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       6.953  11.152   4.445  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.154   4.462   1.263  1.00  0.00           N  
ATOM    300  CA  ARG A  18       4.649   3.100   1.156  1.00  0.00           C  
ATOM    301  C   ARG A  18       4.439   2.616  -0.259  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.318   2.305  -0.620  1.00  0.00           O  
ATOM    303  CB  ARG A  18       3.948   2.125   2.131  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.276   2.375   3.624  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.709   1.931   4.046  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.751   2.879   3.669  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       6.924   4.050   4.244  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       6.199   4.494   5.244  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       7.883   4.822   3.791  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.362   4.650   1.846  1.00  0.00           H  
ATOM    311  HA  ARG A  18       5.716   3.099   1.400  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       2.859   2.185   1.985  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.266   1.108   1.882  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.097   3.430   3.860  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.552   1.771   4.191  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       5.791   1.759   5.127  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       5.923   0.958   3.576  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.401   2.583   2.923  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       5.448   3.933   5.661  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       6.377   5.424   5.650  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       8.481   4.526   3.005  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       8.060   5.748   4.205  1.00  0.00           H  
ATOM    323  N   LEU A  19       5.519   2.537  -1.066  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.415   1.920  -2.385  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.036   0.459  -2.298  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.499  -0.033  -3.280  1.00  0.00           O  
ATOM    327  CB  LEU A  19       6.725   2.070  -3.211  1.00  0.00           C  
ATOM    328  CG  LEU A  19       8.002   1.520  -2.503  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.723   0.460  -3.374  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.002   2.663  -2.173  1.00  0.00           C  
ATOM    331  H   LEU A  19       6.411   2.866  -0.760  1.00  0.00           H  
ATOM    332  HA  LEU A  19       4.616   2.436  -2.943  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       6.569   1.547  -4.167  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.862   3.137  -3.442  1.00  0.00           H  
ATOM    335  HG  LEU A  19       7.729   1.019  -1.562  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.045  -0.382  -3.584  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.604   0.070  -2.840  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.052   0.899  -4.328  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       8.532   3.454  -1.573  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       9.383   3.114  -3.101  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.852   2.261  -1.602  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.296  -0.241  -1.165  1.00  0.00           N  
ATOM    343  CA  LYS A  20       4.949  -1.659  -1.061  1.00  0.00           C  
ATOM    344  C   LYS A  20       3.955  -1.870   0.047  1.00  0.00           C  
ATOM    345  O   LYS A  20       3.729  -0.969   0.833  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.215  -2.530  -0.835  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.671  -3.220  -2.150  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.948  -4.069  -1.915  1.00  0.00           C  
ATOM    349  CE  LYS A  20       8.365  -4.869  -3.178  1.00  0.00           C  
ATOM    350  NZ  LYS A  20       9.132  -4.048  -4.139  1.00  1.00           N  
ATOM    351  H   LYS A  20       5.719   0.180  -0.363  1.00  0.00           H  
ATOM    352  HA  LYS A  20       4.416  -2.000  -1.956  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.031  -1.905  -0.439  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.001  -3.313  -0.090  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       5.868  -3.891  -2.493  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.849  -2.459  -2.923  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.781  -3.425  -1.591  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       7.735  -4.790  -1.111  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.003  -5.713  -2.864  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       7.470  -5.285  -3.665  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       8.602  -3.165  -4.465  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20       9.360  -4.636  -5.019  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      10.079  -3.748  -3.709  1.00  0.00           H  
ATOM    364  N   CYS A  21       3.334  -3.067   0.110  1.00  0.00           N  
ATOM    365  CA  CYS A  21       2.344  -3.303   1.153  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.081  -3.501   2.451  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.218  -3.942   2.397  1.00  0.00           O  
ATOM    368  CB  CYS A  21       1.525  -4.568   0.810  1.00  0.00           C  
ATOM    369  SG  CYS A  21       0.259  -4.869   2.067  1.00 -1.00           S  
ATOM    370  H   CYS A  21       3.548  -3.806  -0.532  1.00  0.00           H  
ATOM    371  HA  CYS A  21       1.653  -2.449   1.211  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.025  -4.449  -0.161  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.188  -5.441   0.780  1.00  0.00           H  
ATOM    374  N   PHE A  22       2.448  -3.193   3.608  1.00  0.00           N  
ATOM    375  CA  PHE A  22       3.084  -3.422   4.902  1.00  0.00           C  
ATOM    376  C   PHE A  22       2.405  -4.583   5.586  1.00  0.00           C  
ATOM    377  O   PHE A  22       2.061  -4.507   6.755  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.035  -2.088   5.683  1.00  0.00           C  
ATOM    379  CG  PHE A  22       3.872  -2.113   6.973  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.263  -2.258   6.906  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       3.262  -1.973   8.220  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.027  -2.300   8.073  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.027  -1.984   9.390  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       5.411  -2.159   9.318  1.00  0.00           C  
ATOM    385  H   PHE A  22       1.517  -2.829   3.613  1.00  0.00           H  
ATOM    386  HA  PHE A  22       4.140  -3.704   4.784  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.454  -1.318   5.020  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       1.989  -1.825   5.899  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       5.761  -2.334   5.944  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.186  -1.852   8.299  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.101  -2.441   8.015  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       3.548  -1.859  10.353  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.004  -2.184  10.225  1.00  0.00           H  
ATOM    394  N   ARG A  23       2.245  -5.686   4.817  1.00  0.00           N  
ATOM    395  CA  ARG A  23       1.772  -6.953   5.370  1.00  0.00           C  
ATOM    396  C   ARG A  23       2.404  -8.069   4.559  1.00  0.00           C  
ATOM    397  O   ARG A  23       3.117  -8.878   5.128  1.00  0.00           O  
ATOM    398  CB  ARG A  23       0.221  -7.121   5.399  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -0.210  -8.025   6.590  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -1.521  -8.834   6.380  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -2.760  -8.060   6.368  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -3.947  -8.611   6.219  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -4.122  -9.903   6.061  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -5.020  -7.856   6.235  1.00  0.00           N  
ATOM    405  H   ARG A  23       2.515  -5.653   3.862  1.00  0.00           H  
ATOM    406  HA  ARG A  23       2.158  -7.014   6.404  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -0.267  -6.139   5.484  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -0.113  -7.575   4.458  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       0.568  -8.789   6.747  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -0.275  -7.408   7.501  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.406  -9.413   5.449  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.590  -9.529   7.232  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.685  -7.043   6.499  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -3.333 -10.559   6.049  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -5.067 -10.298   5.946  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -4.956  -6.844   6.386  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -5.961  -8.261   6.111  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.152  -8.104   3.225  1.00  0.00           N  
ATOM    419  CA  CYS A  24       2.742  -9.119   2.349  1.00  0.00           C  
ATOM    420  C   CYS A  24       3.813  -8.580   1.419  1.00  0.00           C  
ATOM    421  O   CYS A  24       4.263  -9.324   0.567  1.00  0.00           O  
ATOM    422  CB  CYS A  24       1.597  -9.758   1.524  1.00  0.00           C  
ATOM    423  SG  CYS A  24       0.791  -8.501   0.476  1.00 -1.00           S  
ATOM    424  H   CYS A  24       1.556  -7.425   2.798  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.199  -9.926   2.940  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       1.984 -10.566   0.886  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       0.836 -10.177   2.202  1.00  0.00           H  
ATOM    428  N   GLY A  25       4.257  -7.305   1.539  1.00  0.00           N  
ATOM    429  CA  GLY A  25       5.324  -6.818   0.667  1.00  0.00           C  
ATOM    430  C   GLY A  25       4.995  -6.786  -0.806  1.00  0.00           C  
ATOM    431  O   GLY A  25       5.912  -6.564  -1.581  1.00  0.00           O  
ATOM    432  H   GLY A  25       3.906  -6.682   2.234  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       5.595  -5.789   0.957  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       6.213  -7.451   0.815  1.00  0.00           H  
ATOM    435  N   ALA A  26       3.731  -6.988  -1.236  1.00  0.00           N  
ATOM    436  CA  ALA A  26       3.433  -6.911  -2.660  1.00  0.00           C  
ATOM    437  C   ALA A  26       3.414  -5.462  -3.070  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.068  -4.633  -2.246  1.00  0.00           O  
ATOM    439  CB  ALA A  26       2.057  -7.550  -2.965  1.00  0.00           C  
ATOM    440  H   ALA A  26       2.977  -7.155  -0.607  1.00  0.00           H  
ATOM    441  HA  ALA A  26       4.196  -7.470  -3.229  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.054  -8.604  -2.638  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       1.262  -7.002  -2.436  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       1.856  -7.514  -4.045  1.00  0.00           H  
ATOM    445  N   ASP A  27       3.789  -5.143  -4.330  1.00  0.00           N  
ATOM    446  CA  ASP A  27       3.777  -3.747  -4.759  1.00  0.00           C  
ATOM    447  C   ASP A  27       2.404  -3.423  -5.279  1.00  0.00           C  
ATOM    448  O   ASP A  27       1.646  -4.353  -5.509  1.00  0.00           O  
ATOM    449  CB  ASP A  27       4.872  -3.514  -5.830  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.163  -2.045  -6.007  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.406  -1.368  -6.753  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.156  -1.562  -5.397  1.00 -0.50           O  
ATOM    453  H   ASP A  27       4.040  -5.845  -4.999  1.00  0.00           H  
ATOM    454  HA  ASP A  27       3.999  -3.088  -3.913  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       5.798  -4.006  -5.493  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.566  -3.964  -6.788  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.072  -2.126  -5.473  1.00  0.00           N  
ATOM    458  CA  LYS A  28       0.803  -1.788  -6.112  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.553  -2.681  -7.301  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.573  -3.120  -7.462  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.785  -0.322  -6.635  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.132   0.652  -5.622  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -1.399   0.400  -5.496  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -2.242   1.684  -5.700  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -2.099   2.267  -7.053  1.00  1.00           N  
ATOM    466  H   LYS A  28       2.686  -1.386  -5.190  1.00  0.00           H  
ATOM    467  HA  LYS A  28      -0.008  -1.953  -5.384  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       1.811   0.005  -6.866  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.212  -0.257  -7.573  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       0.621   0.546  -4.641  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       0.316   1.675  -5.981  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      -1.746  -0.346  -6.227  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -1.614  -0.005  -4.497  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -3.298   1.408  -5.551  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -1.968   2.432  -4.940  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -3.030   2.717  -7.378  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.823   1.538  -7.802  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.364   3.061  -7.077  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.592  -2.951  -8.127  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.398  -3.779  -9.316  1.00  0.00           C  
ATOM    481  C   PHE A  29       1.881  -5.188  -9.055  1.00  0.00           C  
ATOM    482  O   PHE A  29       2.511  -5.774  -9.920  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.107  -3.083 -10.513  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.208  -3.086 -11.755  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.176  -4.192 -12.606  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.417  -1.971 -12.044  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.369  -4.177 -13.746  1.00  0.00           C  
ATOM    488  CE2 PHE A  29      -0.379  -1.949 -13.191  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.403  -3.053 -14.044  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.512  -2.602  -7.939  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.326  -3.848  -9.570  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.300  -2.029 -10.259  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.082  -3.538 -10.736  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       1.776  -5.069 -12.387  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       0.411  -1.111 -11.383  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.342  -5.041 -14.402  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -0.978  -1.072 -13.418  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -1.022  -3.037 -14.934  1.00  0.00           H  
ATOM    499  N   ASP A  30       1.597  -5.756  -7.860  1.00  0.00           N  
ATOM    500  CA  ASP A  30       2.116  -7.079  -7.518  1.00  0.00           C  
ATOM    501  C   ASP A  30       3.639  -7.147  -7.653  1.00  0.00           C  
ATOM    502  O   ASP A  30       4.359  -6.989  -6.669  1.00  0.00           O  
ATOM    503  CB  ASP A  30       1.375  -8.234  -8.242  1.00  0.00           C  
ATOM    504  CG  ASP A  30       0.191  -8.759  -7.464  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -0.479  -7.962  -6.748  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30      -0.075  -9.988  -7.564  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.035  -5.289  -7.174  1.00  0.00           H  
ATOM    508  HA  ASP A  30       1.934  -7.243  -6.444  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       1.030  -7.888  -9.228  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       2.083  -9.066  -8.384  1.00  0.00           H  
HETATM  511  N   NH2 A  31       4.178  -7.384  -8.869  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       5.173  -7.432  -8.972  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       3.605  -7.502  -9.681  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       1.412   1.693   7.751  1.00  0.00           C  
HETATM  516  C2  AQN A  32       0.222   1.800   8.476  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -1.111   1.841   7.761  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -1.148   1.833   6.541  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -2.396   1.891   8.555  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -3.632   1.931   7.905  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -4.818   1.888   8.639  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -4.772   1.876  10.034  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -3.541   1.896  10.689  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -2.353   1.898   9.953  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -1.022   1.909  10.666  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.984   1.950  11.886  1.00  0.00           O  
HETATM  527  C11 AQN A  32       0.263   1.872   9.871  1.00  0.00           C  
HETATM  528  C12 AQN A  32       1.496   1.909  10.527  1.00  0.00           C  
HETATM  529  C13 AQN A  32       2.683   1.851   9.796  1.00  0.00           C  
HETATM  530  C14 AQN A  32       2.647   1.721   8.406  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.156   1.626   7.468  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       3.943   0.716   6.365  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.259   3.023   6.925  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       5.267   1.398   8.372  1.00  0.00           O  
HETATM  535  H1  AQN A  32       1.382   1.586   6.670  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -3.683   2.000   6.826  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -5.773   1.867   8.125  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -5.691   1.854  10.610  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -3.513   1.910  11.774  1.00  0.00           H  
HETATM  540  H12 AQN A  32       1.540   1.982  11.608  1.00  0.00           H  
HETATM  541  H13 AQN A  32       3.634   1.907  10.314  1.00  0.00           H  
HETATM  542 ZN    ZN A  33      -0.750  -6.778   1.047  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       0.129  15.317  -0.340  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.407  15.272   0.777  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.294  16.247  -0.581  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.046  16.957  -1.370  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.171  15.674  -0.882  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.519  16.781   0.342  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.243  14.585  -1.405  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.356  13.649  -1.299  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.840  12.403  -0.623  1.00  0.00           C  
ATOM     10  O   LYS A   1      -0.344  11.535  -1.323  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.923  13.345  -2.715  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.058  12.287  -2.673  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -3.691  12.003  -4.063  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -4.686  13.106  -4.507  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -5.282  12.801  -5.828  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.265  14.640  -2.266  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.175  14.096  -0.713  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -2.299  14.295  -3.125  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -1.122  12.976  -3.374  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.624  11.337  -2.328  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.842  12.596  -1.964  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -2.882  11.894  -4.803  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -4.246  11.052  -4.013  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -5.496  13.197  -3.763  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -4.161  14.072  -4.563  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -6.150  12.161  -5.740  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -4.584  12.321  -6.501  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -5.603  13.709  -6.319  1.00  0.00           H  
ATOM     29  N   PHE A   2      -0.951  12.293   0.723  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -0.569  11.052   1.388  1.00  0.00           C  
ATOM     31  C   PHE A   2      -1.791  10.176   1.500  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.276   9.961   2.601  1.00  0.00           O  
ATOM     33  CB  PHE A   2       0.070  11.308   2.776  1.00  0.00           C  
ATOM     34  CG  PHE A   2       1.356  12.131   2.636  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       2.468  11.581   1.992  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       1.434  13.425   3.155  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       3.644  12.323   1.859  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       2.619  14.158   3.051  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       3.725  13.606   2.398  1.00  0.00           C  
ATOM     40  H   PHE A   2      -1.351  13.024   1.279  1.00  0.00           H  
ATOM     41  HA  PHE A   2       0.180  10.521   0.791  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.652  11.822   3.428  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.330  10.344   3.242  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       2.432  10.571   1.597  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       0.578  13.877   3.647  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       4.496  11.900   1.337  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       2.682  15.152   3.475  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       4.644  14.176   2.313  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.300   9.667   0.356  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.521   8.868   0.375  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.144   7.403   0.380  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.807   6.874  -0.668  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.378   9.223  -0.870  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -5.833   8.706  -0.740  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -6.690   9.742  -0.056  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -6.583   9.891   1.190  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -7.476  10.423  -0.770  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.842   9.812  -0.521  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.131   9.126   1.252  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.423  10.318  -0.972  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.908   8.816  -1.778  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -6.242   8.539  -1.750  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.868   7.748  -0.196  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.191   6.736   1.554  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.867   5.310   1.624  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.550   4.488   0.553  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.510   4.964  -0.030  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.257   4.771   3.025  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.667   5.150   3.391  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.581   4.952   2.548  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.873   5.648   4.531  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.408   7.218   2.404  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.780   5.204   1.493  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.163   3.677   3.062  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.576   5.204   3.774  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.058   3.252   0.288  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.611   2.428  -0.785  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.849   1.026  -0.299  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.314   0.677   0.740  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.658   2.402  -1.999  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.229   2.138  -1.610  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.326   3.083  -1.321  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.522   0.809  -1.489  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.825   2.529  -1.053  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.770   1.189  -1.172  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.880  -0.528  -1.639  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.797   0.253  -1.038  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.152  -1.472  -1.549  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.470  -1.085  -1.281  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.280   2.883   0.801  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.588   2.811  -1.117  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.980   1.650  -2.732  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.710   3.393  -2.475  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.560   4.146  -1.330  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.679   3.055  -0.803  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.906  -0.821  -1.825  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.804   0.543  -0.770  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.058  -2.524  -1.695  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.247  -1.840  -1.268  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.659   0.238  -1.045  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.116  -1.056  -0.549  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.428  -2.120  -1.377  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.597  -2.115  -2.586  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.673  -1.014  -0.623  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.407  -1.683   0.580  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.779  -1.001   0.832  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.606  -3.194   0.320  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.008   0.540  -1.935  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.828  -1.166   0.501  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.960   0.049  -0.593  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -7.026  -1.427  -1.583  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.830  -1.561   1.512  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -9.309  -1.510   1.652  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.400  -1.036  -0.076  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.629   0.051   1.123  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -6.633  -3.634   0.057  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -8.311  -3.353  -0.513  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.001  -3.690   1.220  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.626  -3.018  -0.755  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.820  -3.955  -1.538  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.713  -4.872  -2.328  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.855  -5.047  -1.932  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.894  -4.745  -0.579  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.756  -5.926  -1.343  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.534  -3.035   0.241  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.200  -3.381  -2.244  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.273  -4.039  -0.017  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.508  -5.331   0.111  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.204  -5.449  -3.443  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.026  -6.326  -4.275  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.579  -7.755  -4.070  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.521  -8.515  -5.024  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.889  -5.856  -5.750  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.192  -5.967  -6.504  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.619  -4.980  -7.082  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.852  -7.142  -6.519  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.252  -5.306  -3.722  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.089  -6.255  -3.997  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.619  -4.788  -5.745  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.085  -6.395  -6.273  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.491  -7.945  -6.047  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.723  -7.210  -7.008  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.253  -8.124  -2.810  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.681  -9.438  -2.531  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.074  -9.836  -1.120  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.753 -10.843  -0.987  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.157  -9.304  -2.809  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.443 -10.618  -3.231  1.00  0.00           C  
ATOM    149  CD  LYS A   9       0.976 -10.241  -3.743  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.865 -11.443  -4.165  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       1.306 -12.228  -5.289  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.319  -7.471  -2.064  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.108 -10.176  -3.231  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -1.053  -8.590  -3.644  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.631  -8.885  -1.940  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.367 -11.303  -2.369  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -1.014 -11.110  -4.035  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.885  -9.580  -4.619  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       1.500  -9.689  -2.944  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.835 -11.024  -4.490  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.051 -12.088  -3.287  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       2.100 -12.647  -5.899  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.676 -11.652  -5.956  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       0.712 -13.060  -4.930  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.687  -9.066  -0.072  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.168  -9.323   1.286  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.264  -8.373   1.734  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.735  -8.528   2.850  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.974  -9.182   2.253  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.502  -7.434   2.327  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.101  -8.268  -0.214  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.539 -10.355   1.379  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.265  -9.509   3.258  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.117  -9.780   1.910  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.688  -7.397   0.905  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.813  -6.534   1.250  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.589  -5.657   2.462  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.555  -5.386   3.157  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.128  -7.343   1.356  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.285  -8.439  -0.090  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.285  -7.258   0.008  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -5.957  -5.848   0.405  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.152  -7.947   2.275  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.988  -6.657   1.362  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.546  -9.085   0.131  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.341  -5.194   2.721  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.084  -4.295   3.844  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.013  -2.874   3.333  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.562  -2.681   2.215  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.718  -4.642   4.503  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.349  -3.772   5.743  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -3.271  -4.036   6.969  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -0.879  -4.018   6.168  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.579  -5.428   2.125  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.884  -4.410   4.589  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.714  -5.704   4.770  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.937  -4.503   3.746  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.411  -2.706   5.480  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -3.168  -5.085   7.295  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.335  -3.836   6.763  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -2.966  -3.381   7.805  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -0.607  -3.313   6.964  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -0.189  -3.868   5.326  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -0.756  -5.040   6.549  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.426  -1.880   4.155  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.255  -0.485   3.765  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.844  -0.065   4.121  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.538  -0.095   5.301  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.313   0.366   4.513  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.331   1.783   4.005  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.891   2.664   4.724  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.840   2.020   2.777  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.806  -2.074   5.063  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.457  -0.378   2.691  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.309  -0.075   4.353  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.106   0.360   5.595  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.208   1.277   2.218  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.869   2.951   2.415  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.983   0.313   3.141  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.586   0.649   3.434  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.352   2.113   3.183  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.032   2.665   2.335  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.390  -0.130   2.523  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.090  -1.596   2.703  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.695  -2.228   3.554  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.859  -2.160   1.932  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.276   0.380   2.187  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.334   0.396   4.476  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.246   0.184   1.478  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.432   0.097   2.803  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.341  -1.646   1.223  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.094  -3.113   2.087  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.599   2.758   3.898  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.764   4.194   3.709  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.127   4.532   2.288  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.637   3.689   1.566  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.831   4.827   4.640  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.290   5.021   6.061  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.234   5.913   6.283  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.839   4.333   7.144  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.311   6.059   7.559  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.315   4.498   8.427  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.223   5.346   8.632  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.165   2.289   4.577  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.217   4.644   3.921  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.739   4.207   4.630  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.111   5.828   4.276  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.165   6.501   5.463  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.684   3.672   6.995  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.149   6.728   7.716  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.753   3.974   9.268  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.205   5.449   9.622  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.856   5.795   1.890  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.248   6.237   0.561  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.746   6.258   0.470  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.285   5.692  -0.467  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.681   7.646   0.258  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.244   8.266  -1.046  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.897   7.463  -2.323  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.453   8.178  -3.471  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       0.889   9.219  -4.045  1.00  1.00           C  
ATOM    262  NH1 ARG A  16      -0.258   9.735  -3.669  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       1.510   9.779  -5.057  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.416   6.453   2.504  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.855   5.525  -0.173  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.415   7.590   0.203  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.952   8.313   1.087  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       0.827   9.274  -1.149  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.338   8.373  -0.981  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.407   6.488  -2.278  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.179   7.253  -2.410  1.00  0.00           H  
ATOM    272  HE  ARG A  16       2.348   7.825  -3.842  1.00  0.00           H  
ATOM    273 HH11 ARG A  16      -0.797   9.348  -2.889  1.00  0.00           H  
ATOM    274 HH12 ARG A  16      -0.651  10.550  -4.160  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       2.416   9.419  -5.394  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       1.110  10.598  -5.539  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.412   6.921   1.441  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.866   7.002   1.411  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.435   5.644   1.105  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.339   5.545   0.293  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.476   7.413   2.776  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.117   8.859   3.232  1.00  0.00           C  
ATOM    283  CD  LYS A  17       4.209   8.880   4.498  1.00  0.00           C  
ATOM    284  CE  LYS A  17       4.133  10.301   5.107  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       3.241  10.331   6.287  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.925   7.373   2.188  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.168   7.720   0.631  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.180   6.679   3.542  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.570   7.349   2.658  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.055   9.385   3.483  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.630   9.412   2.412  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       3.191   8.544   4.250  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.634   8.212   5.265  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       5.144  10.611   5.417  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       3.752  11.008   4.357  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       2.225  10.094   6.006  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       3.255  11.315   6.735  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       3.563   9.619   7.033  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.890   4.590   1.746  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.440   3.267   1.507  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.223   2.882   0.064  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.084   2.690  -0.327  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.781   2.195   2.414  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.202   2.283   3.906  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.610   1.691   4.184  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.659   0.250   3.946  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.765  -0.458   4.005  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.927   0.055   4.333  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       7.703  -1.738   3.721  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.127   4.692   2.389  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.513   3.302   1.737  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.686   2.269   2.330  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.084   1.222   2.018  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.178   3.336   4.228  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.466   1.724   4.507  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.343   2.207   3.552  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.869   1.878   5.237  1.00  0.00           H  
ATOM    318  HE  ARG A  18       5.778  -0.225   3.706  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       9.031   1.046   4.578  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.774  -0.533   4.362  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       6.815  -2.182   3.448  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       8.546  -2.330   3.757  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.310   2.763  -0.733  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.174   2.240  -2.087  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.803   0.774  -2.083  1.00  0.00           C  
ATOM    326  O   LEU A  19       5.289   0.331  -3.100  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.462   2.464  -2.929  1.00  0.00           C  
ATOM    328  CG  LEU A  19       8.741   1.777  -2.352  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.379   0.810  -3.381  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.805   2.824  -1.926  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.227   2.970  -0.395  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.363   2.791  -2.591  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.260   2.087  -3.944  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.626   3.550  -3.012  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.481   1.172  -1.470  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.658   0.036  -3.669  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      10.258   0.312  -2.943  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.693   1.358  -4.282  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       9.400   3.531  -1.187  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      10.149   3.395  -2.801  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      10.671   2.317  -1.476  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.045   0.018  -0.983  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.714  -1.404  -0.962  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.782  -1.721   0.171  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.618  -0.917   1.072  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.998  -2.271  -0.871  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.424  -2.775  -2.271  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.826  -3.429  -2.228  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.196  -4.012  -3.614  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.536  -4.636  -3.587  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.459   0.395  -0.153  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.136  -1.681  -1.848  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.805  -1.675  -0.415  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.825  -3.150  -0.231  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.691  -3.521  -2.614  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.433  -1.938  -2.983  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.571  -2.672  -1.939  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.831  -4.236  -1.481  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.455  -4.774  -3.905  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.188  -3.204  -4.362  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.581  -5.441  -2.867  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.298  -3.911  -3.334  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      10.782  -5.047  -4.557  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.145  -2.908   0.125  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.185  -3.238   1.167  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.956  -3.527   2.428  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.099  -3.937   2.307  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.383  -4.482   0.722  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.090  -4.890   1.912  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.318  -3.572  -0.607  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.484  -2.399   1.305  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.903  -4.306  -0.252  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.054  -5.345   0.658  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.352  -3.329   3.625  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.026  -3.681   4.872  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.373  -4.910   5.457  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.099  -4.961   6.645  1.00  0.00           O  
ATOM    378  CB  PHE A  22       4.004  -2.449   5.809  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.884  -2.616   7.061  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.262  -2.814   6.940  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.319  -2.545   8.337  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.064  -2.955   8.076  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.119  -2.655   9.475  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.494  -2.867   9.347  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.417  -2.982   3.687  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.075  -3.953   4.691  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.394  -1.593   5.244  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.963  -2.227   6.085  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.734  -2.854   5.967  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.250  -2.397   8.459  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.129  -3.129   7.972  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.675  -2.575  10.461  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.115  -2.962  10.230  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.152  -5.918   4.585  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.697  -7.234   5.025  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.325  -8.264   4.103  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.058  -9.111   4.588  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.146  -7.404   5.059  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.724  -8.358   6.211  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.603  -9.134   5.979  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.825  -8.335   6.019  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -3.024  -8.851   5.840  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -3.224 -10.127   5.602  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -4.081  -8.076   5.908  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.356  -5.784   3.621  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.101  -7.391   6.040  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.662  -6.426   5.194  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.804  -7.814   4.101  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.492  -9.141   6.314  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.684  -7.786   7.153  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.504  -9.664   5.019  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.679  -9.872   6.795  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.729  -7.330   6.216  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -2.449 -10.797   5.551  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -4.176 -10.496   5.467  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.995  -7.077   6.123  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -5.031  -8.453   5.762  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.052  -8.186   2.776  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.654  -9.099   1.805  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.717  -8.447   0.940  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.142  -9.076  -0.017  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.518  -9.681   0.925  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.684  -8.353  -0.006  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.438  -7.483   2.420  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.129  -9.953   2.312  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.919 -10.417   0.212  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.774 -10.180   1.567  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.187  -7.212   1.237  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.275  -6.622   0.456  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.018  -6.463  -1.021  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.982  -6.225  -1.730  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.852  -6.691   2.020  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.522  -5.626   0.854  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.163  -7.261   0.582  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.765  -6.584  -1.514  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.535  -6.501  -2.953  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.229  -5.075  -3.350  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.447  -4.436  -2.664  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.371  -7.459  -3.296  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.976  -6.737  -0.923  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.415  -6.896  -3.487  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.413  -7.066  -2.921  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.301  -7.617  -4.380  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.579  -8.431  -2.823  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.850  -4.553  -4.435  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.640  -3.152  -4.800  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.249  -2.914  -5.332  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.596  -3.871  -5.718  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.706  -2.676  -5.826  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.822  -1.175  -5.885  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.947  -0.526  -6.514  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.801  -0.634  -5.308  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.484  -5.102  -4.981  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.773  -2.544  -3.901  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.690  -3.074  -5.537  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.460  -3.053  -6.829  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.804  -1.634  -5.362  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.525  -1.295  -5.980  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.289  -2.091  -7.238  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.194  -2.610  -7.384  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.477   0.204  -6.396  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.848   1.102  -5.299  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.687   0.865  -5.181  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.523   2.164  -5.305  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.402   2.828  -6.624  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.340  -0.893  -4.953  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.718  -1.527  -5.267  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.492   0.559  -6.627  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.879   0.337  -7.312  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.344   0.906  -4.333  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.049   2.149  -5.568  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      -1.045   0.161  -5.948  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.899   0.410  -4.203  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.579   1.884  -5.163  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -1.238   2.871  -4.509  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -1.327   2.117  -7.434  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -0.552   3.494  -6.677  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -2.272   3.442  -6.812  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.295  -2.183  -8.142  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.090  -2.875  -9.412  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.730  -4.243  -9.364  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.503  -4.599 -10.240  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.595  -1.962 -10.562  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.611  -2.009 -11.737  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.493  -1.171 -11.731  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       1.813  -2.876 -12.813  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.396  -1.168 -12.806  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.922  -2.879 -13.889  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.179  -2.021 -13.890  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.196  -1.778  -7.966  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.015  -3.036  -9.587  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.617  -0.917 -10.214  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.617  -2.217 -10.875  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.305  -0.512 -10.888  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       2.664  -3.549 -12.820  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -1.256  -0.505 -12.801  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       1.083  -3.550 -14.725  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.867  -2.017 -14.729  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.392  -5.021  -8.310  1.00  0.00           N  
ATOM    500  CA  ASP A  30       2.956  -6.356  -8.140  1.00  0.00           C  
ATOM    501  C   ASP A  30       1.976  -7.198  -7.320  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.515  -8.241  -7.780  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.343  -6.278  -7.452  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.441  -6.824  -8.328  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       5.924  -6.075  -9.222  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       5.829  -8.009  -8.128  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.756  -4.690  -7.616  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.070  -6.829  -9.136  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.563  -5.225  -7.231  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       4.321  -6.836  -6.507  1.00  0.00           H  
HETATM  511  N   NH2 A  31       1.623  -6.767  -6.087  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       0.954  -7.285  -5.552  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       2.015  -5.939  -5.683  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.675   1.191   8.088  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.491   1.264   8.829  1.00  0.00           C  
HETATM  517  C3  AQN A  32       0.156   1.389   8.131  1.00  0.00           C  
HETATM  518  O3  AQN A  32       0.110   1.485   6.915  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.123   1.401   8.941  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.361   1.527   8.308  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.544   1.432   9.043  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.490   1.290  10.430  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.253   1.234  11.075  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.071   1.286  10.331  1.00  0.00           C  
HETATM  525  C10 AQN A  32       0.266   1.220  11.032  1.00  0.00           C  
HETATM  526  O10 AQN A  32       0.311   1.164  12.249  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.544   1.225  10.224  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.783   1.187  10.870  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.964   1.192  10.127  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.914   1.215   8.732  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.415   1.270   7.777  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.468   0.112   6.910  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.134   2.483   6.944  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       6.529   1.571   8.656  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.639   1.123   7.004  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.415   1.702   7.242  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.501   1.472   8.536  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.405   1.225  11.008  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.220   1.155  12.156  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.836   1.153  11.951  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.917   1.175  10.641  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.114  -6.721   0.732  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -0.350  15.255   2.351  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.190  15.047   3.238  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.849  16.129   2.636  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.853  16.985   1.962  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.766  15.559   2.492  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.801  16.469   3.670  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.405  14.756   1.103  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.514  13.897   0.700  1.00  0.00           C  
ATOM      9  C   LYS A   1      -1.128  12.466   0.992  1.00  0.00           C  
ATOM     10  O   LYS A   1      -0.481  11.853   0.158  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.859  14.136  -0.795  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -2.956  13.152  -1.275  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -3.706  13.666  -2.533  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -4.787  12.637  -2.960  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -5.669  13.131  -4.036  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.332  14.932   0.449  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.424  14.166   1.261  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -2.218  15.173  -0.886  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.971  14.018  -1.432  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.482  12.186  -1.505  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.694  13.006  -0.473  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -4.199  14.622  -2.294  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -2.994  13.832  -3.356  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -4.289  11.715  -3.301  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -5.426  12.407  -2.093  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -6.376  12.368  -4.331  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -5.092  13.406  -4.908  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -6.230  13.999  -3.720  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.524  11.924   2.168  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.236  10.525   2.480  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.386   9.688   1.973  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.100   9.096   2.767  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.026  10.306   4.002  1.00  0.00           C  
ATOM     34  CG  PHE A   2       0.319  10.882   4.463  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       0.459  12.255   4.683  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       1.416  10.041   4.675  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       1.683  12.782   5.110  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       2.629  10.560   5.135  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       2.762  11.936   5.350  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.080  12.442   2.817  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.313  10.191   1.986  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -1.846  10.758   4.582  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -1.025   9.226   4.213  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -0.379  12.922   4.529  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       1.340   8.973   4.488  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       1.788  13.852   5.256  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       3.466   9.898   5.326  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       3.705  12.340   5.702  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.577   9.625   0.636  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.658   8.816   0.079  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.216   7.373   0.062  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.847   6.865  -0.985  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.005   9.332  -1.340  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -5.308   8.727  -1.923  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -6.398   9.767  -1.923  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -6.953  10.050  -0.828  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.696  10.319  -3.019  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.963  10.107   0.013  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.566   8.925   0.696  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.137  10.417  -1.257  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.176   9.147  -2.036  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -5.130   8.422  -2.966  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.631   7.839  -1.357  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.250   6.709   1.239  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.850   5.305   1.333  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.515   4.436   0.287  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.492   4.878  -0.296  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.178   4.801   2.765  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.596   5.111   3.163  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.491   5.092   2.277  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.826   5.378   4.373  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.522   7.190   2.073  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.762   5.252   1.179  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.028   3.718   2.861  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.504   5.306   3.473  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.992   3.209   0.034  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.515   2.364  -1.041  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.748   0.951  -0.573  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.000   0.501   0.278  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.513   2.318  -2.220  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.077   2.086  -1.815  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.181   3.051  -1.563  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.351   0.775  -1.642  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.979   2.522  -1.279  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.938   1.174  -1.341  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.690  -0.576  -1.732  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.972   0.256  -1.164  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.342  -1.506  -1.579  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.659  -1.097  -1.336  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.207   2.866   0.547  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.471   2.758  -1.420  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.826   1.538  -2.931  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.563   3.291  -2.733  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.407   4.114  -1.605  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.824   3.065  -1.051  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.706  -0.880  -1.921  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.979   0.563  -0.908  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5       0.139  -2.568  -1.653  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.441  -1.844  -1.284  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.764   0.241  -1.128  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.991  -1.142  -0.719  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.096  -2.052  -1.522  1.00  0.00           C  
ATOM    103  O   LEU A   6      -3.966  -1.850  -2.718  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.455  -1.655  -0.842  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.290  -1.436   0.454  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.525   0.068   0.739  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.649  -2.177   0.336  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.340   0.619  -1.855  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.724  -1.230   0.338  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.956  -1.198  -1.711  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.407  -2.744  -1.008  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.758  -1.886   1.311  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.070   0.178   1.687  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -8.117   0.520  -0.070  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -6.567   0.600   0.821  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -9.239  -2.038   1.258  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -8.478  -3.257   0.195  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -9.227  -1.792  -0.521  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.489  -3.067  -0.864  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.629  -4.002  -1.584  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.508  -4.890  -2.421  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.686  -4.982  -2.112  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.822  -4.817  -0.539  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.595  -5.983  -1.187  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.644  -3.223   0.115  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.942  -3.452  -2.245  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.261  -4.119   0.090  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.512  -5.400   0.079  1.00  0.00           H  
ATOM    129  N   ASN A   8      -2.946  -5.539  -3.470  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.739  -6.452  -4.292  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.332  -7.870  -3.962  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.220  -8.704  -4.847  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.539  -6.066  -5.782  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -4.852  -6.115  -6.520  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.075  -7.031  -7.296  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.744  -5.128  -6.286  1.00  0.00           N  
ATOM    137  H   ASN A   8      -1.970  -5.446  -3.687  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -4.810  -6.369  -4.055  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.175  -5.028  -5.845  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -2.786  -6.705  -6.266  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.541  -4.389  -5.640  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.624  -5.133  -6.762  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.103  -8.138  -2.657  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.617  -9.441  -2.220  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.163  -9.702  -0.829  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.886 -10.674  -0.677  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.066  -9.414  -2.324  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.428 -10.770  -2.720  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.518 -11.835  -1.599  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.115 -13.165  -2.085  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       0.223 -14.146  -0.987  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.203  -7.423  -1.973  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.013 -10.217  -2.894  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.796  -8.702  -3.122  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.617  -9.055  -1.390  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.900 -11.145  -3.642  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.641 -10.593  -2.931  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.023 -11.471  -0.711  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.569 -12.013  -1.328  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -0.508 -13.586  -2.891  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.124 -12.976  -2.484  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       0.898 -13.798  -0.218  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.610 -15.083  -1.365  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -0.740 -14.343  -0.538  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.861  -8.838   0.175  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.469  -8.950   1.504  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.473  -7.849   1.804  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.928  -7.767   2.934  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.344  -8.932   2.566  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.541  -7.301   2.511  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.238  -8.073   0.020  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.993  -9.910   1.613  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.755  -9.105   3.571  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.600  -9.713   2.345  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.860  -6.994   0.830  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.911  -6.008   1.070  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.661  -5.064   2.228  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.619  -4.535   2.772  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.255  -6.781   1.189  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.469  -6.161  -0.020  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.507  -7.057  -0.097  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -5.957  -5.345   0.192  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.099  -7.848   0.968  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.683  -6.705   2.199  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -7.987  -6.448  -0.859  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.388  -4.822   2.606  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.095  -3.919   3.717  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.933  -2.520   3.170  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.463  -2.397   2.052  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.836  -4.458   4.449  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.377  -3.627   5.678  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.526  -4.530   6.612  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.561  -2.366   5.279  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.621  -5.229   2.118  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.926  -3.935   4.442  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.120  -5.470   4.782  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.985  -4.543   3.758  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.279  -3.308   6.226  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.036  -5.325   6.035  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -2.175  -4.989   7.368  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -0.735  -3.979   7.137  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -0.478  -2.541   5.323  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.825  -1.551   5.965  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.792  -2.035   4.268  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.305  -1.473   3.949  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.218  -0.101   3.449  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.841   0.448   3.755  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.622   0.888   4.872  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.351   0.722   4.115  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.650   2.024   3.416  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.099   2.301   2.362  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.554   2.840   3.995  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.629  -1.615   4.887  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.429  -0.095   2.372  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.276   0.126   4.057  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.122   0.896   5.178  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.985   2.590   4.863  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.811   3.697   3.551  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.897   0.414   2.782  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.509   0.787   3.061  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.288   2.249   2.792  1.00  0.00           C  
ATOM    222  O   ASN A  14      -0.993   2.804   1.967  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.495  -0.011   2.195  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.306  -1.466   2.529  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.974  -1.949   3.428  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.603  -2.193   1.851  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.134   0.144   1.853  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.273   0.561   4.114  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.302   0.194   1.134  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.528   0.310   2.419  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.123  -1.815   1.087  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.773  -3.132   2.136  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.688   2.881   3.479  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.842   4.328   3.354  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.121   4.720   1.928  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.537   3.881   1.147  1.00  0.00           O  
ATOM    237  CB  PHE A  15       2.017   4.869   4.207  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.647   5.163   5.672  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.767   4.355   6.400  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       2.207   6.282   6.297  1.00  0.00           C  
ATOM    241  CE1 PHE A  15       0.434   4.675   7.717  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.876   6.604   7.617  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.983   5.806   8.326  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.291   2.373   4.094  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.093   4.813   3.677  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.840   4.149   4.146  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.372   5.808   3.759  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.322   3.472   5.962  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.905   6.920   5.767  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.254   4.044   8.271  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       2.314   7.478   8.084  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.714   6.060   9.345  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.904   6.011   1.589  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.246   6.464   0.249  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.739   6.460   0.077  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.212   5.874  -0.883  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.658   7.858  -0.090  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.169   8.331  -1.481  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.135   9.155  -2.306  1.00  0.00           C  
ATOM    260  NE  ARG A  16       0.437  10.572  -2.510  1.00  0.00           N  
ATOM    261  CZ  ARG A  16      -0.276  11.347  -3.299  1.00  1.00           C  
ATOM    262  NH1 ARG A  16      -1.350  10.942  -3.936  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       0.104  12.591  -3.465  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.550   6.682   2.242  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.808   5.753  -0.467  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.433   7.731  -0.055  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.951   8.597   0.670  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       2.109   8.886  -1.348  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       1.409   7.433  -2.077  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       0.106   8.687  -3.302  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.854   9.075  -1.847  1.00  0.00           H  
ATOM    272  HE  ARG A  16       1.260  10.964  -2.027  1.00  0.00           H  
ATOM    273 HH11 ARG A  16      -1.706   9.984  -3.848  1.00  0.00           H  
ATOM    274 HH12 ARG A  16      -1.874  11.585  -4.550  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       0.945  12.957  -2.994  1.00  0.00           H  
ATOM    276 HH22 ARG A  16      -0.421  13.231  -4.078  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.499   7.106   0.989  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.944   7.125   0.794  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.483   5.732   0.590  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.463   5.589  -0.122  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.730   7.852   1.918  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.584   7.209   3.328  1.00  0.00           C  
ATOM    283  CD  LYS A  17       6.965   6.998   4.013  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.694   5.748   3.453  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       9.124   5.749   3.828  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.100   7.585   1.775  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.123   7.689  -0.137  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.786   7.871   1.606  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       5.387   8.899   1.969  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       4.974   7.875   3.960  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       5.073   6.239   3.283  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.573   7.906   3.873  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.819   6.855   5.094  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.221   4.840   3.861  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       7.628   5.707   2.356  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.258   5.828   4.897  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       9.643   6.568   3.350  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       9.591   4.831   3.497  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.856   4.691   1.181  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.378   3.351   0.965  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.118   2.947  -0.464  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.961   2.891  -0.847  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.684   2.291   1.859  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.117   2.362   3.345  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.451   1.625   3.644  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.322   0.181   3.445  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.340  -0.648   3.466  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.569  -0.271   3.722  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       7.119  -1.917   3.219  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.030   4.800   1.736  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.454   3.350   1.193  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.591   2.401   1.781  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.950   1.310   1.459  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.224   3.420   3.608  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.329   1.919   3.971  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.226   2.045   2.986  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.723   1.819   4.694  1.00  0.00           H  
ATOM    318  HE  ARG A  18       5.376  -0.191   3.262  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.799   0.706   3.941  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.341  -0.954   3.720  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       6.175  -2.257   3.001  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       7.888  -2.605   3.227  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.175   2.642  -1.249  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.958   1.979  -2.528  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.629   0.520  -2.297  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.956  -0.028  -3.158  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.226   2.097  -3.415  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.415   3.554  -3.938  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.857   4.065  -3.695  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       7.067   3.644  -5.448  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.120   2.764  -0.932  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.112   2.439  -3.066  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.102   1.756  -2.844  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.116   1.414  -4.269  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.743   4.238  -3.393  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.966   5.090  -4.082  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.585   3.415  -4.202  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.072   4.078  -2.616  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.134   4.686  -5.796  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       6.044   3.282  -5.624  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       7.769   3.035  -6.039  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.072  -0.116  -1.180  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.802  -1.538  -0.969  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.891  -1.820   0.193  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.778  -1.018   1.100  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.109  -2.355  -0.807  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.725  -2.670  -2.193  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.060  -3.441  -2.045  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.566  -3.910  -3.432  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.856  -4.617  -3.317  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.606   0.355  -0.476  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.249  -1.939  -1.820  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.818  -1.795  -0.175  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.889  -3.311  -0.309  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.021  -3.304  -2.753  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.886  -1.734  -2.751  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.808  -2.783  -1.576  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.909  -4.323  -1.404  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.827  -4.596  -3.876  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.685  -3.037  -4.094  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.187  -4.959  -4.289  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.774  -5.480  -2.672  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.619  -3.962  -2.917  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.214  -2.990   0.160  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.245  -3.290   1.203  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.993  -3.567   2.479  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.119  -4.029   2.379  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.422  -4.527   0.785  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.242  -4.963   2.079  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.354  -3.667  -0.567  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.562  -2.435   1.317  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.873  -4.330  -0.146  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.093  -5.383   0.648  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.395  -3.300   3.666  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.080  -3.556   4.930  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.465  -4.796   5.538  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.083  -4.798   6.696  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.962  -2.282   5.812  1.00  0.00           C  
ATOM    379  CG  PHE A  22       5.172  -2.028   6.732  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.970  -3.063   7.236  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       5.490  -0.707   7.062  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.122  -2.771   7.971  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       6.624  -0.414   7.824  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       7.453  -1.445   8.263  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.462  -2.944   3.717  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.149  -3.749   4.751  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.927  -1.432   5.115  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       3.031  -2.272   6.397  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       5.710  -4.101   7.068  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       4.857   0.107   6.729  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.763  -3.573   8.319  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       6.857   0.615   8.073  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       8.351  -1.220   8.829  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.386  -5.866   4.716  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.865  -7.152   5.174  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.441  -8.237   4.285  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.102  -9.121   4.805  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.308  -7.224   5.174  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.787  -8.051   6.386  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.616  -8.704   6.213  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.786  -7.908   6.585  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.180  -7.709   7.825  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -1.496  -8.104   8.874  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.318  -7.089   8.034  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.715  -5.793   3.782  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.244  -7.297   6.200  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.924  -6.197   5.225  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.962  -7.667   4.230  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.483  -8.892   6.518  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.821  -7.420   7.285  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.724  -9.005   5.160  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.667  -9.646   6.782  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.374  -7.562   5.814  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.598  -8.590   8.785  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -1.846  -7.926   9.829  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.904  -6.771   7.246  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -3.661  -6.908   8.991  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.200  -8.165   2.949  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.760  -9.133   2.005  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.766  -8.521   1.048  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.150  -9.192   0.103  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.581  -9.786   1.236  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.633  -8.526   0.315  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.638  -7.433   2.565  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.279  -9.943   2.540  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.955 -10.544   0.533  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.896 -10.276   1.947  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.232  -7.264   1.242  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.237  -6.699   0.342  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.800  -6.507  -1.091  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.641  -6.122  -1.889  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.938  -6.698   2.009  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.551  -5.712   0.722  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.122  -7.355   0.351  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.527  -6.761  -1.462  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.137  -6.637  -2.860  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.068  -5.183  -3.266  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.279  -4.456  -2.685  1.00  0.00           O  
ATOM    439  CB  ALA A  26       2.752  -7.301  -3.066  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.832  -7.048  -0.807  1.00  0.00           H  
ATOM    441  HA  ALA A  26       4.855  -7.202  -3.478  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       1.986  -6.796  -2.458  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.445  -7.255  -4.121  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.807  -8.358  -2.764  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.880  -4.740  -4.254  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.768  -3.362  -4.729  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.391  -3.086  -5.282  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.675  -4.025  -5.588  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.854  -3.044  -5.792  1.00  0.00           C  
ATOM    450  CG  ASP A  27       6.035  -1.560  -5.965  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       5.263  -0.944  -6.747  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.958  -0.999  -5.316  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.558  -5.339  -4.686  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.934  -2.692  -3.884  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.821  -3.455  -5.463  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.585  -3.509  -6.752  1.00  0.00           H  
ATOM    457  N   LYS A  28       3.009  -1.796  -5.420  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.735  -1.472  -6.058  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.496  -2.317  -7.284  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.371  -2.760  -7.458  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.692   0.016  -6.510  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.063   0.922  -5.421  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.474   0.699  -5.318  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.307   1.990  -5.531  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.180   2.559  -6.892  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.582  -1.049  -5.080  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.927  -1.685  -5.341  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.709   0.362  -6.750  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       1.092   0.130  -7.428  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.550   0.711  -4.452  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.280   1.970  -5.676  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      -0.823  -0.053  -6.045  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.709   0.308  -4.316  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.366   1.725  -5.378  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -1.025   2.747  -4.781  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -0.263   3.112  -7.034  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.981   3.262  -7.068  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.236   1.798  -7.656  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.529  -2.547  -8.129  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.326  -3.300  -9.367  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.880  -4.698  -9.197  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.695  -5.132  -9.996  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.957  -2.486 -10.534  1.00  0.00           C  
ATOM    484  CG  PHE A  29       2.032  -2.446 -11.758  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.777  -3.612 -12.485  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       1.435  -1.246 -12.156  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.948  -3.573 -13.609  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.613  -1.204 -13.284  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       0.369  -2.371 -14.014  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.451  -2.207  -7.927  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.254  -3.400  -9.592  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       3.111  -1.450 -10.198  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.944  -2.874 -10.825  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       2.222  -4.551 -12.182  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       1.600  -0.330 -11.600  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.750  -4.482 -14.170  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       0.164  -0.266 -13.594  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.270  -2.338 -14.890  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.436  -5.421  -8.140  1.00  0.00           N  
ATOM    500  CA  ASP A  30       2.944  -6.765  -7.880  1.00  0.00           C  
ATOM    501  C   ASP A  30       1.814  -7.598  -7.273  1.00  0.00           C  
ATOM    502  O   ASP A  30       0.818  -7.049  -6.804  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.111  -6.635  -6.872  1.00  0.00           C  
ATOM    504  CG  ASP A  30       4.818  -7.927  -6.571  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       4.228  -8.782  -5.856  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       5.979  -8.090  -7.038  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.781  -5.041  -7.485  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.300  -7.247  -8.804  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.839  -5.907  -7.259  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       3.697  -6.255  -5.934  1.00  0.00           H  
HETATM  511  N   NH2 A  31       1.931  -8.944  -7.265  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.200  -9.501  -6.869  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       2.735  -9.402  -7.646  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       3.665   2.857   7.278  1.00  0.00           C  
HETATM  516  C2  AQN A  32       3.009   1.986   8.149  1.00  0.00           C  
HETATM  517  C3  AQN A  32       2.025   0.977   7.605  1.00  0.00           C  
HETATM  518  O3  AQN A  32       1.823   0.904   6.401  1.00  0.00           O  
HETATM  519  C4  AQN A  32       1.289   0.068   8.563  1.00  0.00           C  
HETATM  520  C5  AQN A  32       0.275  -0.762   8.089  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -0.362  -1.659   8.949  1.00  0.00           C  
HETATM  522  C7  AQN A  32       0.031  -1.740  10.286  1.00  0.00           C  
HETATM  523  C8  AQN A  32       1.004  -0.868  10.776  1.00  0.00           C  
HETATM  524  C9  AQN A  32       1.609   0.058   9.921  1.00  0.00           C  
HETATM  525  C10 AQN A  32       2.602   1.063  10.455  1.00  0.00           C  
HETATM  526  O10 AQN A  32       2.857   1.083  11.649  1.00  0.00           O  
HETATM  527  C11 AQN A  32       3.264   2.050   9.519  1.00  0.00           C  
HETATM  528  C12 AQN A  32       4.140   3.020  10.014  1.00  0.00           C  
HETATM  529  C13 AQN A  32       4.771   3.911   9.146  1.00  0.00           C  
HETATM  530  C14 AQN A  32       4.543   3.824   7.773  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.396   4.920   6.681  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       6.813   4.624   6.765  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.726   4.912   5.402  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       5.142   6.240   7.338  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       3.490   2.779   6.214  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -0.011  -0.695   7.048  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -1.161  -2.295   8.595  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -0.426  -2.475  10.939  1.00  0.00           H  
HETATM  539  H8  AQN A  32       1.272  -0.912  11.829  1.00  0.00           H  
HETATM  540  H12 AQN A  32       4.340   3.084  11.076  1.00  0.00           H  
HETATM  541  H13 AQN A  32       5.446   4.662   9.535  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.160  -6.758   0.935  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -0.026  15.665   1.240  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.183  15.637   1.687  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.006  16.566   1.874  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.380  17.279   1.139  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.840  15.971   2.247  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.549  17.098   2.708  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.416  14.939   0.199  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -0.488  14.030  -0.498  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.379  12.674   0.156  1.00  0.00           C  
ATOM     10  O   LYS A   1       0.531  11.937  -0.186  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -0.148  13.963  -2.010  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -1.112  12.994  -2.753  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -1.352  13.400  -4.232  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -0.091  13.249  -5.120  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -0.341  13.818  -6.464  1.00  1.00           N  
ATOM     16  H   LYS A   1       1.375  14.972  -0.085  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.522  14.411  -0.440  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -0.256  14.988  -2.403  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.896  13.644  -2.162  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -0.719  11.966  -2.707  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -2.099  13.004  -2.261  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -2.142  12.755  -4.647  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.710  14.442  -4.263  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       0.766  13.775  -4.670  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       0.160  12.180  -5.213  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       0.500  13.625  -7.117  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -0.472  14.891  -6.413  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -1.223  13.395  -6.923  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.298  12.336   1.089  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.274  11.020   1.718  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.273  10.177   0.965  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.269   9.762   1.535  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.622  11.098   3.229  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -0.488  11.678   4.091  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       0.035  12.951   3.833  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       0.034  10.946   5.163  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       1.070  13.472   4.613  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       1.018  11.494   5.988  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       1.562  12.743   5.697  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.052  12.952   1.329  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.284  10.543   1.647  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -2.530  11.699   3.384  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -1.832  10.074   3.575  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -0.358  13.554   3.029  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -0.323   9.944   5.375  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       1.488  14.444   4.381  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       1.360  10.947   6.860  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       2.362  13.150   6.309  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.016   9.909  -0.336  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -2.909   9.048  -1.110  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.607   7.611  -0.749  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.015   6.893  -1.539  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -2.711   9.323  -2.624  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -3.611   8.440  -3.531  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -2.808   7.973  -4.720  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -2.541   8.814  -5.620  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -2.427   6.769  -4.760  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.185  10.255  -0.770  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -3.961   9.275  -0.876  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -2.920  10.385  -2.829  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -1.657   9.140  -2.881  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -3.995   7.558  -2.997  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -4.480   9.026  -3.869  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.013   7.178   0.464  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.789   5.795   0.872  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.390   4.833  -0.123  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.213   5.258  -0.917  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.388   5.547   2.282  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.800   6.052   2.384  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.694   5.471   1.714  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -5.024   7.037   3.137  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.468   7.806   1.096  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.706   5.610   0.909  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.403   4.476   2.521  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.760   6.059   3.029  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.981   3.541  -0.094  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.489   2.577  -1.065  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.743   1.249  -0.400  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.203   1.034   0.675  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.489   2.423  -2.234  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.079   2.160  -1.777  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.153   3.093  -1.504  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.422   0.822  -1.556  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.968   2.515  -1.161  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.866   1.171  -1.200  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.825  -0.510  -1.644  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.844   0.210  -0.952  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.159  -1.481  -1.435  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.477  -1.129  -1.122  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.299   3.223   0.567  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.455   2.913  -1.473  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.811   1.618  -2.910  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.492   3.369  -2.797  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.329   4.165  -1.571  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.827   3.024  -0.906  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.847  -0.768  -1.872  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.847   0.470  -0.644  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.083  -2.532  -1.517  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.222  -1.906  -1.015  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.565   0.376  -1.035  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.898  -0.914  -0.437  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.162  -1.983  -1.204  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.153  -1.909  -2.421  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.436  -1.181  -0.489  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -6.977  -1.797   0.837  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.328  -0.678   1.855  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.247  -2.656   0.577  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.957   0.581  -1.935  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.563  -0.922   0.606  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.973  -0.234  -0.673  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.644  -1.848  -1.343  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.222  -2.482   1.262  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -6.499   0.035   1.961  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -7.551  -1.126   2.833  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.212  -0.117   1.517  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -8.022  -3.474  -0.133  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.054  -2.027   0.160  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.591  -3.103   1.526  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.538  -2.975  -0.527  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.765  -3.968  -1.270  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.716  -4.935  -1.924  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.817  -5.079  -1.420  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.805  -4.703  -0.301  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.535  -5.696  -1.127  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.587  -3.051   0.470  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.169  -3.455  -2.038  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.256  -3.981   0.317  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.376  -5.378   0.341  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.311  -5.585  -3.041  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.169  -6.580  -3.690  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.805  -7.999  -3.309  1.00  0.00           C  
ATOM    132  O   ASN A   8      -4.661  -8.857  -3.461  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.146  -6.408  -5.236  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.399  -5.719  -5.723  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.811  -4.743  -5.119  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -6.032  -6.196  -6.818  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.400  -5.412  -3.424  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.212  -6.468  -3.354  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.288  -5.802  -5.559  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.047  -7.396  -5.704  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.690  -6.988  -7.322  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.870  -5.745  -7.132  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.582  -8.286  -2.814  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.258  -9.646  -2.389  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.897  -9.890  -1.040  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.789 -10.719  -0.958  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.723  -9.883  -2.288  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.061 -10.375  -3.602  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.411  -9.506  -4.841  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.634  -9.655  -5.978  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       0.871 -11.050  -6.411  1.00  1.00           N  
ATOM    152  H   LYS A   9      -1.899  -7.576  -2.676  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.672 -10.388  -3.092  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.207  -8.967  -1.967  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.530 -10.657  -1.528  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       1.029 -10.360  -3.442  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.373 -11.415  -3.794  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -1.406  -9.790  -5.225  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -0.437  -8.441  -4.553  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       0.286  -9.070  -6.846  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.590  -9.230  -5.638  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.569 -11.063  -7.236  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -0.047 -11.516  -6.735  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       1.317 -11.655  -5.636  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.440  -9.181   0.018  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -2.941  -9.438   1.368  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.149  -8.607   1.733  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.670  -8.826   2.815  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.821  -9.165   2.400  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.529  -7.369   2.409  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -1.749  -8.468  -0.112  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.217 -10.501   1.462  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.128  -9.494   3.404  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -0.907  -9.710   2.122  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.619  -7.664   0.886  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.830  -6.922   1.222  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.699  -6.141   2.513  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.641  -6.125   3.291  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.064  -7.861   1.236  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.052  -8.892  -0.268  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.183  -7.476   0.005  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.027  -6.178   0.437  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.065  -8.515   2.117  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.990  -7.265   1.239  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.274  -9.484  -0.029  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.536  -5.485   2.731  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.314  -4.670   3.922  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.079  -3.245   3.484  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.489  -3.048   2.432  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.016  -5.143   4.625  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.842  -4.537   6.049  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -3.530  -5.432   7.116  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.346  -4.290   6.355  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.799  -5.527   2.067  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.161  -4.748   4.620  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.033  -6.242   4.690  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.163  -4.860   3.990  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.296  -3.541   6.129  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -3.372  -5.017   8.123  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -3.138  -6.458   7.091  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.613  -5.472   6.923  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -0.763  -5.190   6.133  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.204  -4.006   7.409  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -0.966  -3.476   5.720  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.510  -2.244   4.282  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.232  -0.859   3.923  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.763  -0.540   4.074  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.096  -1.213   4.843  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.144   0.067   4.766  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.243   1.482   4.256  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.380   1.939   3.524  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.315   2.211   4.633  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.026  -2.432   5.120  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.496  -0.732   2.870  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.158  -0.360   4.762  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.769   0.051   5.797  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.019   1.827   5.232  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.412   3.151   4.302  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.257   0.474   3.329  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.827   0.790   3.320  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.677   2.286   3.188  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.613   2.880   2.685  1.00  0.00           O  
ATOM    223  CB  ASN A  14      -0.212   0.136   2.061  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.794  -1.246   1.893  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -1.586  -1.431   0.982  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.435  -2.211   2.763  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.844   1.004   2.711  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.328   0.422   4.228  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.498   0.749   1.191  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.890   0.118   2.119  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       0.215  -2.005   3.492  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.825  -3.129   2.701  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.448   2.916   3.599  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.549   4.366   3.443  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.029   4.733   2.060  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.583   3.894   1.369  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.513   5.023   4.468  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.905   5.104   5.874  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.214   5.910   6.099  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.467   4.399   6.942  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.803   5.964   7.366  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.900   4.476   8.214  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.251   5.241   8.422  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.222   2.410   3.980  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.447   4.813   3.582  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.467   4.482   4.472  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.723   6.061   4.173  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.633   6.506   5.296  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.354   3.796   6.790  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.687   6.570   7.526  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.349   3.946   9.045  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.711   5.275   9.404  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.820   6.010   1.660  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.330   6.474   0.374  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.829   6.372   0.352  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.378   5.776  -0.559  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.942   7.956   0.125  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.670   8.600  -1.085  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.382   7.884  -2.428  1.00  0.00           C  
ATOM    260  NE  ARG A  16       2.028   8.596  -3.531  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.849   8.286  -4.796  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       1.066   7.311  -5.195  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       2.489   8.983  -5.703  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.334   6.664   2.243  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.902   5.844  -0.417  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.144   8.011  -0.012  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.197   8.572   1.000  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.317   9.640  -1.170  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.756   8.629  -0.904  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.774   6.856  -2.409  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       0.292   7.865  -2.554  1.00  0.00           H  
ATOM    272  HE  ARG A  16       2.655   9.378  -3.288  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       0.549   6.726  -4.528  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       0.955   7.105  -6.198  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       3.120   9.754  -5.437  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       2.383   8.773  -6.706  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.481   6.977   1.368  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.936   7.024   1.391  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.484   5.646   1.135  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.485   5.521   0.449  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.527   7.535   2.735  1.00  0.00           C  
ATOM    282  CG  LYS A  17       4.989   8.934   3.157  1.00  0.00           C  
ATOM    283  CD  LYS A  17       3.783   8.882   4.144  1.00  0.00           C  
ATOM    284  CE  LYS A  17       4.081   9.510   5.529  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       5.094   8.761   6.308  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.967   7.419   2.096  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.267   7.695   0.579  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.373   6.795   3.534  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.615   7.617   2.572  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       5.811   9.498   3.623  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.704   9.487   2.248  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       2.939   9.441   3.705  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       3.445   7.853   4.334  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       4.389  10.562   5.407  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       3.144   9.492   6.106  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       6.082   8.799   5.875  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       4.817   7.723   6.422  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       5.173   9.189   7.298  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.820   4.604   1.678  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.298   3.252   1.444  1.00  0.00           C  
ATOM    301  C   ARG A  18       4.924   2.857   0.037  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.745   2.703  -0.230  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.706   2.268   2.488  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.094   2.620   3.952  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.602   2.542   4.336  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.923   1.303   5.041  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.276   0.175   4.467  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       7.396   0.016   3.169  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       7.532  -0.856   5.236  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.979   4.734   2.204  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.390   3.232   1.550  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.608   2.296   2.406  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.018   1.244   2.257  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.750   3.644   4.154  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.533   1.947   4.619  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.320   2.784   3.545  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.755   3.329   5.093  1.00  0.00           H  
ATOM    318  HE  ARG A  18       6.899   1.344   6.067  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       7.246   0.789   2.516  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       7.666  -0.896   2.775  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       7.458  -0.788   6.262  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       7.821  -1.760   4.833  1.00  0.00           H  
ATOM    323  N   LEU A  19       5.914   2.684  -0.869  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.630   2.098  -2.177  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.326   0.626  -2.011  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.534   0.115  -2.786  1.00  0.00           O  
ATOM    327  CB  LEU A  19       6.855   2.242  -3.127  1.00  0.00           C  
ATOM    328  CG  LEU A  19       6.912   3.608  -3.867  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       6.775   4.825  -2.914  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.236   3.717  -4.668  1.00  0.00           C  
ATOM    331  H   LEU A  19       6.870   2.868  -0.632  1.00  0.00           H  
ATOM    332  HA  LEU A  19       4.750   2.574  -2.641  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.795   2.051  -2.586  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.774   1.472  -3.909  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.074   3.640  -4.584  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       5.792   4.839  -2.419  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       6.875   5.758  -3.494  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       7.564   4.802  -2.147  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       8.197   4.587  -5.343  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.398   2.812  -5.273  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.087   3.840  -3.980  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.947  -0.057  -1.020  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.730  -1.493  -0.848  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.755  -1.766   0.265  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.508  -0.884   1.071  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.085  -2.175  -0.543  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.925  -2.275  -1.843  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.442  -2.329  -1.520  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.235  -3.025  -2.655  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.264  -4.491  -2.449  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.561   0.399  -0.373  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.324  -1.943  -1.763  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.617  -1.604   0.234  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.927  -3.195  -0.159  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.592  -3.173  -2.388  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.747  -1.400  -2.491  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.791  -1.289  -1.404  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.631  -2.866  -0.578  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.781  -2.777  -3.629  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      11.272  -2.655  -2.655  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       9.305  -4.901  -2.164  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.967  -4.743  -1.666  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      10.586  -4.997  -3.347  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.189  -2.991   0.305  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.242  -3.321   1.361  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.018  -3.648   2.612  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.161  -4.060   2.479  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.405  -4.539   0.907  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.265  -5.001   2.232  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.430  -3.701  -0.361  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.555  -2.478   1.547  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.818  -4.293   0.011  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.057  -5.395   0.688  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.414  -3.479   3.814  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.105  -3.816   5.060  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.538  -5.093   5.626  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.178  -5.142   6.790  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.961  -2.605   6.015  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.728  -2.738   7.344  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.096  -3.030   7.365  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.064  -2.538   8.560  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.802  -3.053   8.569  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.766  -2.561   9.765  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.142  -2.807   9.772  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.476  -3.135   3.884  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.170  -4.001   4.872  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.354  -1.717   5.495  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.890  -2.438   6.211  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.637  -3.239   6.452  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.994  -2.356   8.582  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.867  -3.261   8.567  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.247  -2.386  10.701  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.692  -2.808  10.706  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.482  -6.137   4.769  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.968  -7.442   5.178  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.446  -8.484   4.183  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.109  -9.409   4.614  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.426  -7.378   5.325  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.818  -8.605   6.054  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.677  -8.354   6.394  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -0.827  -7.800   7.744  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -0.966  -8.523   8.834  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -0.885  -9.831   8.863  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -1.198  -7.902   9.967  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.796  -6.020   3.834  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.401  -7.680   6.166  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       1.197  -6.488   5.926  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.968  -7.262   4.333  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       0.918  -9.488   5.403  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       1.354  -8.799   6.996  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.092  -7.617   5.686  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.287  -9.255   6.242  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -0.870  -6.777   7.826  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.665 -10.380   8.024  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -1.020 -10.346   9.745  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -1.277  -6.875  10.009  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -1.316  -8.427  10.846  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.145  -8.339   2.863  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.696  -9.236   1.843  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.765  -8.587   0.979  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.260  -9.253   0.086  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.537  -9.763   0.958  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.661  -8.383   0.143  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.567  -7.587   2.549  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.164 -10.117   2.308  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.928 -10.459   0.198  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.808 -10.303   1.582  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.160  -7.311   1.197  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.215  -6.712   0.383  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.885  -6.568  -1.082  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.789  -6.218  -1.823  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.771  -6.747   1.918  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.447  -5.702   0.757  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.127  -7.322   0.478  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.634  -6.821  -1.529  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.336  -6.717  -2.949  1.00  0.00           C  
ATOM    437  C   ALA A  26       3.955  -5.291  -3.254  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.130  -4.746  -2.539  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.167  -7.645  -3.349  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.881  -7.044  -0.914  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.210  -7.042  -3.539  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.238  -7.360  -2.832  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.007  -7.574  -4.435  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.417  -8.687  -3.089  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.550  -4.669  -4.296  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.197  -3.289  -4.606  1.00  0.00           C  
ATOM    447  C   ASP A  27       2.775  -3.213  -5.104  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.309  -4.181  -5.682  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.172  -2.710  -5.662  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.087  -1.210  -5.729  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.080  -0.686  -6.269  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.039  -0.544  -5.243  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.234  -5.134  -4.860  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.297  -2.696  -3.689  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.205  -2.971  -5.380  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.960  -3.145  -6.651  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.082  -2.068  -4.905  1.00  0.00           N  
ATOM    458  CA  LYS A  28       0.743  -1.928  -5.470  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.738  -2.164  -6.964  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.310  -2.543  -7.466  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.104  -0.531  -5.226  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.008   0.650  -5.679  1.00  0.00           C  
ATOM    463  CD  LYS A  28       0.242   1.813  -6.364  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -0.676   2.595  -5.393  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.302   3.748  -6.076  1.00  1.00           N  
ATOM    466  H   LYS A  28       2.470  -1.303  -4.394  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.090  -2.683  -5.000  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -0.858  -0.504  -5.762  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.107  -0.417  -4.155  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.583   1.040  -4.823  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.726   0.285  -6.419  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       0.983   2.515  -6.773  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.347   1.412  -7.204  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -1.462   1.927  -5.013  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.081   2.963  -4.542  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -0.556   4.425  -6.473  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.922   4.313  -5.393  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.923   3.422  -6.900  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.868  -1.945  -7.680  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.878  -2.062  -9.133  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.794  -3.207  -9.505  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.514  -3.116 -10.487  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.330  -0.684  -9.698  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.446  -0.192 -10.852  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.229  -1.000 -11.971  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.849   1.073 -10.797  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.414  -0.558 -13.015  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.042   1.521 -11.846  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.180   0.703 -12.955  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.735  -1.683  -7.253  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.877  -2.294  -9.525  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.258   0.055  -8.887  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.380  -0.700 -10.023  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       1.693  -1.976 -12.039  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       1.003   1.725  -9.945  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.240  -1.196 -13.875  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -0.412   2.506 -11.798  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.812   1.049 -13.768  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.775  -4.306  -8.717  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.646  -5.438  -9.015  1.00  0.00           C  
ATOM    501  C   ASP A  30       3.011  -6.267 -10.133  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.804  -6.191 -10.356  1.00  0.00           O  
ATOM    503  CB  ASP A  30       3.833  -6.316  -7.753  1.00  0.00           C  
ATOM    504  CG  ASP A  30       4.703  -7.518  -8.004  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       5.839  -7.336  -8.521  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       4.254  -8.654  -7.690  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.148  -4.384  -7.943  1.00  0.00           H  
ATOM    508  HA  ASP A  30       4.636  -5.070  -9.328  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.304  -5.703  -6.972  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       2.852  -6.657  -7.386  1.00  0.00           H  
HETATM  511  N   NH2 A  31       3.803  -7.080 -10.866  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       3.400  -7.629 -11.601  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       4.787  -7.146 -10.700  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.376   1.266   8.003  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.114   1.253   8.606  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.137   1.364   7.763  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.036   1.526   6.558  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.503   1.285   8.406  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.660   1.390   7.629  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.915   1.336   8.239  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -4.020   1.101   9.611  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.867   0.992  10.388  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.611   1.110   9.789  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.362   1.054  10.637  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.460   0.935  11.848  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.002   1.137   9.993  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.157   1.106  10.779  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.416   1.154  10.180  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.531   1.224   8.789  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.133   1.239   8.019  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.260   0.058   7.189  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.026   2.434   7.120  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       6.139   1.519   9.028  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.470   1.302   6.922  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.584   1.520   6.554  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.824   1.479   7.668  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.997   1.002  10.067  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.961   0.815  11.456  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.083   1.049  11.858  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.302   1.138  10.801  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.191  -6.673   0.918  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       0.436  14.703   2.322  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.749  14.638   2.683  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.415  15.551   3.098  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.835  16.321   2.450  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.225  14.928   3.479  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.897  16.013   3.938  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.955  14.063   1.259  1.00  0.00           N  
ATOM      8  CA  LYS A   1       0.106  13.214   0.432  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.003  11.887   1.148  1.00  0.00           C  
ATOM     10  O   LYS A   1       0.868  11.053   0.961  1.00  0.00           O  
ATOM     11  CB  LYS A   1       0.721  13.087  -0.989  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -0.138  12.239  -1.978  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -0.684  13.043  -3.184  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -1.867  13.965  -2.791  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -1.980  15.107  -3.722  1.00  1.00           N  
ATOM     16  H   LYS A   1       1.934  14.122   1.054  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -0.886  13.677   0.315  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       0.857  14.108  -1.379  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       1.719  12.627  -0.903  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       0.507  11.460  -2.415  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -0.978  11.751  -1.469  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       0.144  13.620  -3.623  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.046  12.338  -3.953  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -2.799  13.374  -2.798  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -1.726  14.376  -1.783  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.035  14.777  -4.750  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -1.124  15.762  -3.617  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -2.860  15.693  -3.495  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.069  11.688   1.961  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.287  10.403   2.628  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.333   9.638   1.850  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.249   9.085   2.432  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.642  10.592   4.131  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -2.712  11.671   4.360  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -4.075  11.372   4.290  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -2.325  12.989   4.646  1.00  0.00           C  
ATOM     37  CE1 PHE A   2      -5.031  12.386   4.380  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -3.276  14.000   4.756  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -4.635  13.706   4.604  1.00  0.00           C  
ATOM     40  H   PHE A   2      -1.769  12.396   2.062  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.381   9.776   2.611  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -1.968   9.636   4.573  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -0.724  10.895   4.657  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -4.410  10.349   4.170  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -1.276  13.233   4.781  1.00  0.00           H  
ATOM     46  HE1 PHE A   2      -6.085  12.150   4.276  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -2.966  15.021   4.959  1.00  0.00           H  
ATOM     48  HZ  PHE A   2      -5.374  14.496   4.661  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.191   9.586   0.507  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.163   8.872  -0.314  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.844   7.401  -0.245  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.269   6.847  -1.169  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -3.125   9.411  -1.764  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.138   8.661  -2.670  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -4.872   9.648  -3.533  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -5.750  10.366  -2.984  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -4.577   9.714  -4.757  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.401   9.992   0.057  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.181   9.055   0.068  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -3.383  10.480  -1.711  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -2.115   9.326  -2.194  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -3.611   7.925  -3.298  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -4.888   8.121  -2.071  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.213   6.763   0.883  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.857   5.364   1.084  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.476   4.498   0.015  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.324   4.991  -0.713  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.357   4.924   2.480  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -2.797   5.777   3.589  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -1.923   6.645   3.311  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -3.239   5.585   4.753  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.710   7.248   1.604  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.761   5.266   1.041  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.455   4.989   2.500  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.070   3.883   2.663  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.059   3.215  -0.094  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.587   2.346  -1.142  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.827   0.963  -0.601  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.267   0.639   0.434  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.606   2.311  -2.332  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.194   2.067  -1.877  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.295   3.018  -1.572  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.507   0.739  -1.697  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.846   2.457  -1.260  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.779   1.113  -1.364  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.885  -0.599  -1.808  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.800   0.179  -1.207  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.140  -1.543  -1.694  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.463  -1.158  -1.441  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.353   2.844   0.511  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.561   2.716  -1.501  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.902   1.545  -3.066  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.642   3.296  -2.824  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.504   4.083  -1.598  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.692   2.977  -0.989  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.915  -0.882  -1.984  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.805   0.467  -0.928  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.072  -2.597  -1.808  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.238  -1.914  -1.437  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.675   0.166  -1.297  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.132  -1.108  -0.748  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.428  -2.216  -1.494  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.596  -2.308  -2.701  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.686  -1.120  -0.836  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.389  -1.848   0.349  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.906  -1.519   0.346  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.168  -3.382   0.286  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.044   0.445  -2.187  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.880  -1.158   0.316  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.012  -0.069  -0.784  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -7.015  -1.531  -1.805  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.988  -1.478   1.310  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -9.062  -0.437   0.487  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.409  -2.048   1.170  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -9.361  -1.823  -0.607  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -6.094  -3.617   0.318  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -7.602  -3.792  -0.641  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.655  -3.865   1.151  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.612  -3.044  -0.801  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.797  -4.027  -1.508  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.673  -5.014  -2.230  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.792  -5.224  -1.791  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.861  -4.723  -0.484  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.678  -5.904  -1.179  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.513  -2.978   0.194  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.193  -3.489  -2.252  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.235  -3.975   0.017  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.459  -5.259   0.262  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.168  -5.610  -3.339  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.957  -6.575  -4.103  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.427  -7.971  -3.843  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.449  -8.807  -4.734  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.886  -6.182  -5.607  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.251  -6.235  -6.244  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.695  -7.318  -6.590  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.945  -5.088  -6.409  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.229  -5.438  -3.646  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.012  -6.555  -3.790  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.495  -5.157  -5.700  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.192  -6.832  -6.162  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.580  -4.202  -6.120  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.849  -5.120  -6.837  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.938  -8.218  -2.606  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.281  -9.481  -2.270  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.758  -9.894  -0.892  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.343 -10.961  -0.784  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.744  -9.250  -2.318  1.00  0.00           C  
ATOM    148  CG  LYS A   9       0.102 -10.532  -2.570  1.00  0.00           C  
ATOM    149  CD  LYS A   9       0.380 -10.759  -4.085  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.511 -11.790  -4.342  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       1.143 -13.172  -3.976  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.973  -7.513  -1.906  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.553 -10.266  -2.994  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.526  -8.498  -3.093  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.410  -8.829  -1.363  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       1.077 -10.399  -2.072  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.401 -11.405  -2.119  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -0.547 -11.062  -4.599  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.736  -9.816  -4.531  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       1.750 -11.772  -5.419  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.418 -11.492  -3.790  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       0.269 -13.499  -4.522  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.960 -13.283  -2.916  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       1.956 -13.842  -4.227  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.533  -9.053   0.151  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.020  -9.335   1.498  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.223  -8.488   1.872  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.665  -8.602   3.004  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.853  -9.045   2.471  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.557  -7.241   2.523  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.054  -8.185   0.042  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.299 -10.396   1.603  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.117  -9.405   3.470  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -0.952  -9.580   2.143  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.763  -7.644   0.963  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.973  -6.886   1.268  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.851  -6.011   2.496  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.791  -5.955   3.275  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.167  -7.870   1.358  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.746  -6.980   1.160  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.404  -7.545   0.039  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.173  -6.212   0.420  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.087  -8.618   0.553  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.172  -8.389   2.327  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.633  -6.728   0.191  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.699  -5.321   2.665  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.509  -4.408   3.792  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.221  -3.033   3.236  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.588  -2.951   2.195  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.272  -4.856   4.615  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.145  -4.132   5.991  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -3.918  -4.878   7.113  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.660  -3.977   6.399  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.952  -5.407   2.008  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.394  -4.396   4.448  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.344  -5.940   4.763  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.379  -4.666   4.001  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.541  -3.111   5.926  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -3.395  -5.803   7.393  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.940  -5.126   6.790  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -3.985  -4.253   8.014  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.212  -4.971   6.498  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.573  -3.466   7.367  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.106  -3.395   5.644  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.659  -1.954   3.921  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.265  -0.610   3.513  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.805  -0.355   3.825  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.317  -0.938   4.779  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.209   0.407   4.203  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -4.799   1.837   3.977  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.127   2.377   2.930  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -4.095   2.467   4.942  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.237  -2.062   4.730  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.420  -0.500   2.433  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.225   0.259   3.805  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.241   0.208   5.286  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -3.816   1.993   5.777  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -3.861   3.432   4.845  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.100   0.495   3.032  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.683   0.770   3.285  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.380   2.201   2.925  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.054   2.736   2.061  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.248  -0.139   2.455  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.141  -1.559   2.764  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.431  -2.143   3.667  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -1.127  -2.123   2.037  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.518   0.940   2.240  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.465   0.631   4.357  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.137   0.086   1.382  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.300   0.044   2.735  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.575  -1.616   1.301  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.437  -3.049   2.254  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.625   2.830   3.571  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.797   4.270   3.401  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.111   4.615   1.966  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.502   3.750   1.198  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.939   4.843   4.280  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.595   5.102   5.755  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.694   4.312   6.477  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       2.215   6.177   6.406  1.00  0.00           C  
ATOM    241  CE1 PHE A  15       0.448   4.570   7.828  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.946   6.455   7.746  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       1.068   5.642   8.466  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.221   2.334   4.206  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.141   4.767   3.691  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.773   4.140   4.234  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.285   5.790   3.840  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.173   3.486   6.011  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.920   6.808   5.874  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.233   3.933   8.385  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       2.419   7.303   8.230  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.870   5.847   9.512  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.944   5.906   1.610  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.277   6.350   0.262  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.755   6.243  -0.006  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.148   5.556  -0.936  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.838   7.823   0.072  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.412   8.499  -1.200  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.974   7.816  -2.518  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.514   8.544  -3.664  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.248   8.226  -4.911  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       0.465   7.228  -5.245  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       1.793   8.936  -5.871  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.594   6.579   2.265  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.733   5.727  -0.458  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.257   7.842   0.054  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.168   8.439   0.920  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.029   9.528  -1.201  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.510   8.551  -1.147  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.357   6.784  -2.550  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.125   7.812  -2.541  1.00  0.00           H  
ATOM    272  HE  ARG A  16       2.139   9.342  -3.472  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       0.016   6.633  -4.537  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       0.280   7.013  -6.235  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       2.419   9.727  -5.659  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       1.611   8.717  -6.862  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.574   6.949   0.800  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.004   7.018   0.522  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.563   5.625   0.448  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.462   5.391  -0.344  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.766   7.846   1.592  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.271   9.325   1.654  1.00  0.00           C  
ATOM    283  CD  LYS A  17       4.574   9.665   3.002  1.00  0.00           C  
ATOM    284  CE  LYS A  17       3.896  11.067   2.989  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       4.676  12.074   3.735  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.207   7.438   1.587  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.148   7.493  -0.462  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.664   7.352   2.571  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.834   7.836   1.317  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.128  10.008   1.534  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.575   9.507   0.820  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       3.795   8.922   3.219  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       5.319   9.607   3.811  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       3.736  11.422   1.959  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       2.908  10.988   3.471  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       4.778  11.801   4.778  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       4.170  13.031   3.706  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       5.663  12.201   3.311  1.00  0.00           H  
ATOM    299  N   ARG A  18       5.017   4.684   1.246  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.437   3.301   1.099  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.109   2.873  -0.313  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.943   2.701  -0.632  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.723   2.372   2.109  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.130   2.631   3.582  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.599   2.270   3.924  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.544   3.341   3.609  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.845   3.213   3.727  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       9.422   2.123   4.175  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.608   4.223   3.384  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.295   4.902   1.903  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.518   3.214   1.272  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.633   2.489   2.011  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.976   1.334   1.862  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.970   3.681   3.847  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.471   2.001   4.201  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.651   2.103   5.012  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.846   1.335   3.396  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.160   4.241   3.279  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.877   1.305   4.473  1.00  0.00           H  
ATOM    320 HH12 ARG A  18      10.449   2.063   4.249  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.203   5.099   3.023  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.633   4.164   3.462  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.144   2.700  -1.167  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.920   2.162  -2.503  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.497   0.713  -2.389  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.808   0.246  -3.284  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.230   2.236  -3.336  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.785   3.691  -3.440  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.212   3.805  -2.833  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       7.811   4.179  -4.913  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.090   2.861  -0.880  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.135   2.744  -3.013  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.973   1.573  -2.861  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.019   1.829  -4.337  1.00  0.00           H  
ATOM    335  HG  LEU A  19       7.127   4.385  -2.892  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       9.220   3.505  -1.774  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.565   4.848  -2.895  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.912   3.162  -3.389  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       8.488   3.547  -5.511  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.169   5.221  -4.959  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       6.799   4.137  -5.345  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.923  -0.002  -1.316  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.611  -1.421  -1.170  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.671  -1.642  -0.016  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.487  -0.746   0.788  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.934  -2.205  -0.976  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.572  -2.554  -2.346  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.117  -2.596  -2.239  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.736  -3.411  -3.401  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      11.187  -3.159  -3.505  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.460   0.416  -0.579  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.087  -1.809  -2.047  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.621  -1.601  -0.364  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.752  -3.146  -0.436  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.174  -3.529  -2.672  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.312  -1.803  -3.111  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.487  -1.557  -2.267  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.428  -3.056  -1.286  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.559  -4.482  -3.207  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.255  -3.144  -4.356  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.379  -2.161  -3.874  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.647  -3.858  -4.190  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.681  -3.264  -2.548  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.055  -2.838   0.064  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.077  -3.067   1.116  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.821  -3.212   2.416  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.948  -3.677   2.375  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.262  -4.342   0.789  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.011  -4.637   2.070  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.247  -3.576  -0.586  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.384  -2.211   1.171  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.740  -4.233  -0.173  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.930  -5.213   0.731  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.210  -2.826   3.562  1.00  0.00           N  
ATOM    375  CA  PHE A  22       3.859  -3.007   4.856  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.276  -4.221   5.544  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.028  -4.175   6.738  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.694  -1.688   5.658  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.508  -1.652   6.960  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.903  -1.747   6.931  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       3.864  -1.505   8.197  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.643  -1.734   8.120  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.603  -1.452   9.377  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       5.994  -1.579   9.342  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.287  -2.446   3.562  1.00  0.00           H  
ATOM    386  HA  PHE A  22       4.935  -3.200   4.730  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.055  -0.854   5.034  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.623  -1.521   5.857  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.431  -1.824   5.987  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.784  -1.428   8.245  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.721  -1.843   8.086  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.099  -1.314  10.328  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.569  -1.558  10.264  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.083  -5.318   4.771  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.653  -6.596   5.332  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.313  -7.700   4.526  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.064  -8.463   5.110  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.110  -6.803   5.336  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.674  -7.775   6.476  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.401  -8.835   6.097  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.783  -8.362   6.063  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.819  -9.169   5.947  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -2.697 -10.466   5.786  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -4.037  -8.682   5.992  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.271  -5.286   3.795  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.034  -6.634   6.368  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.669  -5.812   5.490  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.764  -7.176   4.362  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.552  -8.370   6.775  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.342  -7.194   7.350  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.118  -9.307   5.139  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.350  -9.587   6.907  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.942  -7.349   6.172  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -1.779 -10.922   5.723  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -3.528 -11.070   5.705  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -4.200  -7.677   6.128  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -4.860  -9.291   5.902  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.045  -7.787   3.195  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.686  -8.790   2.347  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.807  -8.223   1.501  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.382  -8.986   0.737  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.600  -9.436   1.448  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.748  -8.196   0.405  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.427  -7.146   2.739  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.117  -9.603   2.957  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       3.052 -10.213   0.813  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.830  -9.902   2.081  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.165  -6.919   1.592  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.277  -6.409   0.793  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.024  -6.372  -0.697  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.966  -6.054  -1.408  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.710  -6.271   2.204  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.517  -5.381   1.105  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.169  -7.029   0.983  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.806  -6.680  -1.196  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.581  -6.653  -2.636  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.207  -5.253  -3.043  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.669  -4.534  -2.213  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.426  -7.606  -3.031  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.026  -6.891  -0.612  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.487  -6.988  -3.166  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.477  -7.275  -2.578  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.310  -7.618  -4.128  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.653  -8.628  -2.684  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.500  -4.850  -4.299  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.162  -3.497  -4.723  1.00  0.00           C  
ATOM    447  C   ASP A  27       2.738  -3.450  -5.216  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.285  -4.430  -5.787  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.150  -3.005  -5.810  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.124  -1.504  -5.937  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.065  -0.954  -6.341  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.164  -0.861  -5.633  1.00 -0.50           O  
ATOM    453  H   ASP A  27       4.929  -5.468  -4.960  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.281  -2.819  -3.874  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.169  -3.302  -5.517  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.912  -3.476  -6.777  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.027  -2.315  -5.019  1.00  0.00           N  
ATOM    458  CA  LYS A  28       0.695  -2.183  -5.603  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.719  -2.458  -7.090  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.310  -2.874  -7.599  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.068  -0.770  -5.417  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.024   0.374  -5.857  1.00  0.00           C  
ATOM    463  CD  LYS A  28       0.309   1.622  -6.431  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -0.510   2.394  -5.369  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -0.769   3.768  -5.849  1.00  1.00           N  
ATOM    466  H   LYS A  28       2.401  -1.549  -4.497  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.028  -2.920  -5.122  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -0.865  -0.732  -6.004  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.194  -0.616  -4.360  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.671   0.679  -5.018  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.669   0.022  -6.667  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       1.098   2.287  -6.818  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.339   1.336  -7.275  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -1.462   1.870  -5.187  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       0.050   2.455  -4.424  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -1.238   3.774  -6.826  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       0.154   4.327  -5.924  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.410   4.305  -5.162  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.855  -2.225  -7.794  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.882  -2.356  -9.246  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.848  -3.459  -9.602  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.573  -3.337 -10.575  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.291  -0.967  -9.811  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.437  -0.580 -11.020  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.117  -0.162 -10.814  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       1.953  -0.622 -12.317  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.667   0.251 -11.894  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       1.170  -0.205 -13.396  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.138   0.236 -13.184  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.713  -1.939  -7.365  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.899  -2.640  -9.653  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.091  -0.191  -9.059  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.367  -0.919 -10.035  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      -0.302  -0.156  -9.814  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       2.965  -0.973 -12.493  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -1.686   0.583 -11.726  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       1.578  -0.224 -14.401  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.743   0.565 -14.022  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.866  -4.554  -8.809  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.803  -5.634  -9.097  1.00  0.00           C  
ATOM    501  C   ASP A  30       3.499  -6.248 -10.465  1.00  0.00           C  
ATOM    502  O   ASP A  30       4.415  -6.610 -11.202  1.00  0.00           O  
ATOM    503  CB  ASP A  30       3.747  -6.735  -8.009  1.00  0.00           C  
ATOM    504  CG  ASP A  30       2.397  -7.397  -7.961  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       1.497  -6.858  -7.264  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       2.230  -8.460  -8.618  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.250  -4.654  -8.028  1.00  0.00           H  
ATOM    508  HA  ASP A  30       4.823  -5.218  -9.100  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.516  -7.494  -8.226  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       3.969  -6.290  -7.030  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.208  -6.383 -10.842  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.998  -6.782 -11.736  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       1.452  -6.094 -10.255  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.531   2.112   7.983  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.569   1.482   8.779  1.00  0.00           C  
HETATM  517  C3  AQN A  32       0.544   0.558   8.161  1.00  0.00           C  
HETATM  518  O3  AQN A  32       0.558   0.347   6.959  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -0.501  -0.103   9.034  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -1.521  -0.862   8.459  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -2.426  -1.553   9.268  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -2.325  -1.476  10.658  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -1.355  -0.656  11.234  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -0.457   0.043  10.422  1.00  0.00           C  
HETATM  525  C10 AQN A  32       0.563   0.972  11.037  1.00  0.00           C  
HETATM  526  O10 AQN A  32       0.578   1.134  12.247  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.553   1.704  10.159  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.461   2.600  10.728  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.400   3.252   9.929  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.444   3.002   8.556  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.696   3.797   7.583  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.985   3.253   7.962  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.293   3.783   6.196  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       4.600   5.204   8.084  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       2.571   1.914   6.916  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -1.611  -0.914   7.381  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -3.212  -2.147   8.821  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -2.999  -2.045  11.288  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -1.312  -0.563  12.315  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.451   2.791  11.794  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.101   3.946  10.377  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.108  -6.553   0.969  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -3.207  11.471  -5.987  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.833  12.203  -5.207  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.798  11.989  -7.345  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.245  11.375  -8.127  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.713  11.955  -7.444  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.132  13.021  -7.447  1.00  0.00           H  
ATOM      7  N   LYS A   1      -2.842  10.202  -5.728  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -3.182   9.594  -4.447  1.00  0.00           C  
ATOM      9  C   LYS A   1      -2.235  10.128  -3.406  1.00  0.00           C  
ATOM     10  O   LYS A   1      -1.198   9.524  -3.187  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -3.144   8.047  -4.551  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.382   7.363  -3.177  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -4.100   5.996  -3.303  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -3.363   4.982  -4.214  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -4.109   3.705  -4.260  1.00  1.00           N  
ATOM     16  H   LYS A   1      -2.303   9.678  -6.390  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -4.222   9.851  -4.178  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -3.943   7.771  -5.259  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -2.181   7.700  -4.958  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.416   7.220  -2.664  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -4.015   8.003  -2.539  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -4.192   5.578  -2.287  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -5.114   6.160  -3.699  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.286   5.364  -5.244  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -2.342   4.818  -3.840  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -3.520   2.943  -4.753  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -5.032   3.815  -4.810  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -4.374   3.337  -3.280  1.00  0.00           H  
ATOM     29  N   PHE A   2      -2.586  11.261  -2.751  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.734  11.801  -1.698  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.151  11.254  -0.352  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.318  12.029   0.576  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.803  13.349  -1.706  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -1.487  13.898  -3.103  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -0.211  13.732  -3.646  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -2.461  14.575  -3.845  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       0.087  14.224  -4.920  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -2.160  15.086  -5.108  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -0.883  14.909  -5.649  1.00  0.00           C  
ATOM     40  H   PHE A   2      -3.449  11.730  -2.941  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.684  11.522  -1.867  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -2.806  13.670  -1.387  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -1.068  13.760  -0.996  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       0.559  13.221  -3.084  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -3.461  14.712  -3.447  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       1.077  14.075  -5.339  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -2.915  15.623  -5.671  1.00  0.00           H  
ATOM     48  HZ  PHE A   2      -0.649  15.303  -6.633  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.319   9.920  -0.214  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -2.693   9.369   1.083  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.427   7.885   1.090  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.078   7.343   0.053  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.197   9.656   1.352  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.415  10.403   2.694  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -5.861  10.767   2.902  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -6.745  10.164   2.235  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.121  11.670   3.744  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -2.202   9.284  -0.974  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -2.050   9.811   1.859  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.599  10.277   0.539  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -4.761   8.708   1.361  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -4.090   9.783   3.541  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -3.829  11.335   2.695  1.00  0.00           H  
ATOM     64  N   ASP A   4      -2.590   7.234   2.263  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.401   5.789   2.366  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.081   5.032   1.249  1.00  0.00           C  
ATOM     67  O   ASP A   4      -3.963   5.582   0.609  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -2.948   5.289   3.728  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.330   5.819   3.993  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.240   5.553   3.164  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.510   6.506   5.034  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -2.802   7.747   3.095  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.321   5.581   2.313  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.013   4.194   3.758  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.268   5.621   4.529  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.668   3.765   1.017  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.208   2.993  -0.096  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.498   1.593   0.364  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.029   1.237   1.435  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.191   3.010  -1.257  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -0.808   2.623  -0.824  1.00  0.00           C  
ATOM     82  CD1 TRP A   5       0.149   3.463  -0.405  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.222   1.233  -0.794  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       1.235   2.788  -0.133  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       1.073   1.474  -0.371  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.691  -0.043  -1.088  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       2.007   0.446  -0.257  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.251  -1.077  -1.013  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.580  -0.824  -0.653  1.00  0.00           C  
ATOM     90  H   TRP A   5      -1.955   3.335   1.575  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.161   3.416  -0.454  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.496   2.357  -2.087  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.141   4.048  -1.612  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       0.015   4.539  -0.320  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       2.109   3.213   0.207  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.722  -0.221  -1.368  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       3.012   0.621   0.107  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.029  -2.094  -1.245  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.289  -1.634  -0.703  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.281   0.820  -0.426  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.737  -0.490   0.027  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.203  -1.522  -0.935  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.537  -1.454  -2.107  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.284  -0.411   0.148  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -6.897  -1.427   1.155  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.390  -1.095   1.412  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -6.761  -2.882   0.648  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.611   1.141  -1.315  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.349  -0.692   1.028  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.506   0.597   0.533  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.754  -0.506  -0.845  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.383  -1.352   2.129  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.812  -1.788   2.157  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -8.964  -1.180   0.478  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.493  -0.069   1.805  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -5.700  -3.168   0.607  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -7.205  -2.984  -0.355  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.278  -3.567   1.339  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.349  -2.462  -0.463  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.700  -3.389  -1.384  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.735  -4.132  -2.181  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.785  -4.417  -1.627  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.809  -4.371  -0.571  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.657  -5.365  -1.564  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.105  -2.514   0.507  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.077  -2.790  -2.067  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.168  -3.819   0.131  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.441  -5.065  -0.010  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.458  -4.445  -3.469  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.412  -5.207  -4.275  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.039  -6.675  -4.285  1.00  0.00           C  
ATOM    132  O   ASN A   8      -4.491  -7.389  -5.167  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.462  -4.629  -5.723  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.873  -4.256  -6.105  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -6.666  -5.153  -6.350  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -6.225  -2.952  -6.159  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.564  -4.234  -3.876  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.423  -5.139  -3.844  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.816  -3.742  -5.808  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.084  -5.357  -6.458  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.574  -2.221  -5.955  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -7.160  -2.712  -6.415  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.214  -7.130  -3.310  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.687  -8.489  -3.309  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.157  -9.139  -2.026  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.865 -10.131  -2.110  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.137  -8.385  -3.454  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.525  -9.459  -4.390  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.612 -10.880  -3.779  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -0.218 -11.938  -4.839  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -0.219 -13.297  -4.260  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.913  -6.540  -2.572  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.092  -9.066  -4.156  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.904  -7.414  -3.922  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.631  -8.424  -2.479  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -1.043  -9.420  -5.362  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.539  -9.218  -4.562  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.068 -10.939  -2.912  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.636 -11.090  -3.437  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -0.942 -11.908  -5.670  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       0.784 -11.711  -5.237  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -1.183 -13.541  -3.835  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.532 -13.392  -3.488  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -0.007 -14.028  -5.029  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.794  -8.581  -0.843  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.297  -9.094   0.429  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.387  -8.233   1.031  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.786  -8.527   2.147  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.116  -9.144   1.426  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.587  -7.432   1.780  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.202  -7.777  -0.805  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.689 -10.118   0.321  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.428  -9.657   2.347  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.282  -9.703   0.976  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.890  -7.184   0.342  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -6.010  -6.419   0.886  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.739  -5.821   2.255  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.636  -5.848   3.083  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.299  -7.280   0.908  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.508  -8.118  -0.696  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.563  -6.930  -0.567  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.223  -5.590   0.198  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.258  -8.039   1.704  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.177  -6.639   1.069  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.752  -8.774  -0.603  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.521  -5.277   2.496  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.184  -4.683   3.790  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.839  -3.227   3.568  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.323  -2.911   2.507  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.039  -5.523   4.418  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.604  -5.056   5.839  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -2.249  -6.254   6.753  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.376  -4.116   5.751  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.818  -5.271   1.790  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.045  -4.743   4.476  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.433  -6.548   4.463  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.164  -5.520   3.752  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.434  -4.527   6.327  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.460  -6.866   6.292  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -3.140  -6.877   6.920  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.897  -5.893   7.730  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -0.471  -4.676   5.463  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.195  -3.620   6.719  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.562  -3.354   4.989  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.135  -2.334   4.545  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -3.934  -0.903   4.328  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.506  -0.519   4.632  1.00  0.00           C  
ATOM    208  O   ASN A  13      -1.944  -1.086   5.553  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -4.967  -0.105   5.160  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.081   1.335   4.723  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.147   1.870   4.149  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.231   1.989   4.985  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.521  -2.621   5.423  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.165  -0.681   3.282  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.944  -0.591   5.025  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.693  -0.152   6.224  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.991   1.538   5.456  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.331   2.941   4.697  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.907   0.419   3.860  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.466   0.657   3.945  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.208   2.140   3.955  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.033   2.847   3.401  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.147   0.085   2.647  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.578  -1.176   2.261  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -1.430  -1.130   1.387  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.286  -2.316   2.908  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.413   0.918   3.155  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.016   0.164   4.820  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.027   0.823   1.855  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.233  -0.071   2.751  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       0.421  -2.345   3.619  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.803  -3.139   2.672  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.899   2.647   4.544  1.00  0.00           N  
ATOM    234  CA  PHE A  15       1.083   4.096   4.570  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.472   4.637   3.216  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.946   3.892   2.374  1.00  0.00           O  
ATOM    237  CB  PHE A  15       2.161   4.557   5.586  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.680   4.423   7.034  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.609   5.205   7.486  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       2.308   3.548   7.925  1.00  0.00           C  
ATOM    241  CE1 PHE A  15       0.142   5.073   8.795  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.861   3.438   9.241  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.764   4.189   9.673  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.591   2.055   4.960  1.00  0.00           H  
ATOM    245  HA  PHE A  15       0.120   4.550   4.847  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       3.082   3.984   5.412  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.403   5.620   5.439  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.137   5.923   6.825  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       3.153   2.954   7.596  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.706   5.664   9.129  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       2.365   2.775   9.935  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.402   4.085  10.692  1.00  0.00           H  
ATOM    253  N   ARG A  16       1.275   5.961   3.026  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.694   6.608   1.787  1.00  0.00           C  
ATOM    255  C   ARG A  16       3.187   6.540   1.635  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.645   6.099   0.592  1.00  0.00           O  
ATOM    257  CB  ARG A  16       1.212   8.079   1.749  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.892   8.896   0.620  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.971  10.065   0.186  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.702  11.214  -0.345  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       2.215  11.282  -1.554  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       2.150  10.310  -2.431  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       2.829  12.388  -1.904  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.858   6.528   3.737  1.00  0.00           H  
ATOM    265  HA  ARG A  16       1.242   6.086   0.932  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       0.124   8.038   1.605  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.418   8.597   2.698  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       2.848   9.299   0.993  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.100   8.249  -0.244  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       0.209   9.683  -0.506  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       0.438  10.440   1.077  1.00  0.00           H  
ATOM    272  HE  ARG A  16       1.787  12.034   0.278  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       1.680   9.423  -2.221  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       2.574  10.413  -3.364  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       2.903  13.186  -1.258  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       3.248  12.489  -2.840  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.948   6.976   2.661  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.401   6.924   2.545  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.826   5.571   2.047  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.722   5.507   1.220  1.00  0.00           O  
ATOM    281  CB  LYS A  17       6.107   7.154   3.905  1.00  0.00           C  
ATOM    282  CG  LYS A  17       6.174   8.660   4.266  1.00  0.00           C  
ATOM    283  CD  LYS A  17       6.889   8.866   5.627  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.566  10.258   5.736  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       6.631  11.383   5.524  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.536   7.335   3.501  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.730   7.675   1.810  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.606   6.576   4.699  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.142   6.790   3.807  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.743   9.171   3.473  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       5.161   9.092   4.308  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.157   8.731   6.442  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.686   8.116   5.754  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       8.011  10.341   6.741  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       8.383  10.322   4.996  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.116  12.312   5.791  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       5.745  11.283   6.135  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       6.331  11.474   4.490  1.00  0.00           H  
ATOM    299  N   ARG A  18       5.202   4.484   2.542  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.626   3.171   2.091  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.195   2.975   0.660  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.000   2.966   0.411  1.00  0.00           O  
ATOM    303  CB  ARG A  18       5.063   2.037   2.983  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.584   2.099   4.445  1.00  0.00           C  
ATOM    305  CD  ARG A  18       7.131   1.995   4.567  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.648   0.923   3.719  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.632  -0.350   4.045  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       7.150  -0.805   5.175  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       8.125  -1.220   3.197  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.445   4.557   3.194  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.719   3.129   2.136  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.961   2.079   2.986  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.358   1.073   2.546  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.271   3.034   4.932  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.101   1.265   4.971  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.572   2.946   4.229  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       7.467   1.904   5.609  1.00  0.00           H  
ATOM    318  HE  ARG A  18       8.067   1.203   2.819  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       6.736  -0.188   5.877  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       7.186  -1.808   5.388  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       8.517  -0.921   2.293  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       8.126  -2.231   3.410  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.156   2.817  -0.283  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.789   2.489  -1.655  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.486   1.008  -1.752  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.895   0.624  -2.750  1.00  0.00           O  
ATOM    327  CB  LEU A  19       6.968   2.843  -2.613  1.00  0.00           C  
ATOM    328  CG  LEU A  19       6.519   3.352  -4.013  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       5.958   4.805  -3.944  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       7.734   3.332  -4.978  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.133   2.830  -0.056  1.00  0.00           H  
ATOM    332  HA  LEU A  19       4.882   3.043  -1.932  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.593   3.643  -2.188  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.598   1.945  -2.707  1.00  0.00           H  
ATOM    335  HG  LEU A  19       5.748   2.676  -4.419  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       6.703   5.488  -3.503  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       5.036   4.869  -3.348  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       5.724   5.163  -4.958  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.439   3.699  -5.974  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.122   2.306  -5.094  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       8.539   3.975  -4.589  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.887   0.172  -0.756  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.665  -1.268  -0.844  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.826  -1.749   0.309  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.734  -1.059   1.311  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.030  -1.998  -0.843  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.726  -1.848  -2.220  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.254  -2.073  -2.097  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.869  -2.429  -3.472  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      11.334  -2.223  -3.468  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.363   0.487   0.066  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.106  -1.519  -1.749  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.659  -1.575  -0.044  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.893  -3.072  -0.641  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.278  -2.578  -2.912  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.569  -0.835  -2.624  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.700  -1.144  -1.705  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.469  -2.891  -1.392  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.644  -3.487  -3.690  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.427  -1.808  -4.266  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.568  -1.166  -3.464  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.782  -2.654  -4.353  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.798  -2.672  -2.603  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.195  -2.934   0.159  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.290  -3.402   1.198  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.138  -3.965   2.304  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.112  -4.623   1.976  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.350  -4.483   0.616  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.100  -4.921   1.849  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.326  -3.505  -0.653  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.674  -2.566   1.569  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.828  -4.108  -0.275  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.916  -5.385   0.347  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.808  -3.723   3.594  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.644  -4.253   4.667  1.00  0.00           C  
ATOM    376  C   PHE A  22       4.223  -5.637   5.104  1.00  0.00           C  
ATOM    377  O   PHE A  22       4.771  -6.107   6.088  1.00  0.00           O  
ATOM    378  CB  PHE A  22       4.582  -3.278   5.873  1.00  0.00           C  
ATOM    379  CG  PHE A  22       5.543  -3.595   7.038  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.857  -4.040   6.848  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       5.088  -3.419   8.352  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.705  -4.269   7.934  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.930  -3.658   9.440  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       7.244  -4.077   9.235  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.986  -3.206   3.839  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.675  -4.305   4.296  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.793  -2.257   5.523  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       3.542  -3.296   6.234  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       7.265  -4.212   5.862  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       4.074  -3.087   8.541  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.726  -4.596   7.765  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       5.560  -3.515  10.450  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.902  -4.254  10.080  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.268  -6.295   4.401  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.820  -7.629   4.779  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.265  -8.594   3.704  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.072  -9.452   4.024  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.282  -7.612   5.000  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.783  -8.995   5.527  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.335  -9.661   4.675  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.674  -9.373   5.184  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.183  -9.933   6.261  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -1.518 -10.766   7.028  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.422  -9.654   6.595  1.00  0.00           N  
ATOM    405  H   ARG A  23       2.851  -5.907   3.591  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.273  -7.937   5.736  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       1.080  -6.846   5.771  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.752  -7.292   4.087  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.624  -9.708   5.547  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.439  -8.858   6.566  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.253  -9.313   3.637  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.201 -10.755   4.620  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.257  -8.720   4.639  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.547 -11.029   6.829  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -1.958 -11.184   7.863  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.999  -9.021   6.020  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -3.858 -10.070   7.434  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.785  -8.470   2.443  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.272  -9.348   1.382  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.545  -8.833   0.744  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.104  -9.568  -0.055  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.177  -9.600   0.309  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.656  -8.071  -0.535  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.134  -7.755   2.191  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.501 -10.342   1.804  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.548 -10.316  -0.441  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.295 -10.038   0.797  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.045  -7.612   1.058  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.293  -7.170   0.442  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.157  -6.849  -1.027  1.00  0.00           C  
ATOM    431  O   GLY A  25       7.188  -6.639  -1.648  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.590  -6.983   1.691  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.677  -6.275   0.951  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.053  -7.961   0.553  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.930  -6.808  -1.596  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.774  -6.616  -3.033  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.380  -5.182  -3.291  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.621  -4.645  -2.499  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.676  -7.591  -3.523  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.096  -6.906  -1.063  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.706  -6.878  -3.561  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       3.845  -8.586  -3.083  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.677  -7.235  -3.228  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.710  -7.690  -4.615  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.885  -4.541  -4.371  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.552  -3.138  -4.602  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.098  -2.986  -4.981  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.446  -3.966  -5.301  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.501  -2.476  -5.639  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.554  -0.973  -5.515  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.579  -0.296  -5.943  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.575  -0.448  -4.992  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.509  -5.002  -5.001  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.709  -2.614  -3.657  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.526  -2.844  -5.478  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.191  -2.752  -6.658  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.579  -1.739  -4.947  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.202  -1.489  -5.363  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.955  -2.010  -6.757  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.175  -2.389  -7.022  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.902   0.037  -5.337  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.005   0.594  -3.888  1.00  0.00           C  
ATOM    463  CD  LYS A  28       2.048   1.727  -3.660  1.00  0.00           C  
ATOM    464  CE  LYS A  28       1.488   3.168  -3.819  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       1.761   3.723  -5.161  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.137  -0.962  -4.657  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.515  -2.011  -4.674  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       1.598   0.549  -6.018  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.122   0.200  -5.714  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       0.006   0.900  -3.543  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.323  -0.238  -3.244  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       2.386   1.651  -2.617  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       2.938   1.580  -4.289  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       0.409   3.208  -3.602  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       1.994   3.824  -3.088  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       1.339   4.718  -5.230  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       1.320   3.117  -5.937  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28       2.824   3.819  -5.335  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.982  -2.032  -7.642  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.773  -2.466  -9.021  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.470  -3.785  -9.265  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.096  -3.949 -10.301  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.302  -1.317  -9.923  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.344  -1.073 -11.093  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.246  -0.227 -10.909  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       1.552  -1.674 -12.337  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.612   0.056 -11.974  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.688  -1.398 -13.398  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.387  -0.527 -13.221  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.905  -1.738  -7.394  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.705  -2.621  -9.239  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.336  -0.383  -9.342  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.328  -1.503 -10.276  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.051   0.214  -9.936  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       2.381  -2.356 -12.483  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -1.451   0.727 -11.829  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       0.853  -1.864 -14.365  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -1.051  -0.304 -14.051  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.366  -4.738  -8.309  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.081  -6.011  -8.425  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.025  -7.118  -8.457  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.071  -7.046  -9.231  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.088  -6.013  -7.250  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.126  -7.103  -7.337  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       4.766  -8.293  -7.128  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       6.313  -6.773  -7.606  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.817  -4.591  -7.484  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.673  -6.084  -9.350  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.623  -5.053  -7.284  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       3.531  -6.065  -6.305  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.108  -8.194  -7.638  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.399  -8.900  -7.679  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       2.849  -8.324  -6.984  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       3.236   0.277   8.520  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.998   0.159   9.161  1.00  0.00           C  
HETATM  517  C3  AQN A  32       0.714   0.397   8.398  1.00  0.00           C  
HETATM  518  O3  AQN A  32       0.760   0.744   7.229  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -0.623   0.210   9.080  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -1.814   0.402   8.376  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.040   0.246   9.027  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.083  -0.146  10.366  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -1.895  -0.343  11.068  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -0.667  -0.154  10.429  1.00  0.00           C  
HETATM  525  C10 AQN A  32       0.616  -0.347  11.205  1.00  0.00           C  
HETATM  526  O10 AQN A  32       0.572  -0.642  12.387  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.949  -0.179  10.515  1.00  0.00           C  
HETATM  528  C12 AQN A  32       3.135  -0.357  11.233  1.00  0.00           C  
HETATM  529  C13 AQN A  32       4.368  -0.201  10.602  1.00  0.00           C  
HETATM  530  C14 AQN A  32       4.420   0.147   9.251  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.981   0.385   8.448  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       6.536  -0.909   8.099  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.803   1.396   7.429  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       6.808   0.980   9.546  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       3.284   0.472   7.454  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -1.797   0.676   7.327  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -3.969   0.429   8.502  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.037  -0.297  10.858  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -1.936  -0.644  12.109  1.00  0.00           H  
HETATM  540  H12 AQN A  32       3.107  -0.615  12.286  1.00  0.00           H  
HETATM  541  H13 AQN A  32       5.283  -0.348  11.164  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.104  -6.511   0.378  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -0.052  15.735   1.144  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.132  15.622   1.742  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.011  16.668   1.674  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.242  17.430   0.930  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.918  16.108   1.901  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.646  17.139   2.587  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.280  15.077   0.019  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -0.666  14.147  -0.588  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.464  12.806   0.074  1.00  0.00           C  
ATOM     10  O   LYS A   1       0.475  12.120  -0.297  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -0.478  14.069  -2.127  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -1.320  12.910  -2.726  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -1.636  13.066  -4.241  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -2.764  14.096  -4.511  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -3.225  14.030  -5.918  1.00  1.00           N  
ATOM     16  H   LYS A   1       1.195  15.162  -0.375  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.698  14.501  -0.437  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -0.789  15.041  -2.540  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.579  13.907  -2.394  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -0.740  11.982  -2.599  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -2.267  12.799  -2.173  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -0.721  13.343  -4.788  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.985  12.091  -4.618  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.625  13.879  -3.859  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -2.413  15.118  -4.306  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.412  14.219  -6.600  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -3.993  14.772  -6.095  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -3.636  13.058  -6.153  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.329  12.426   1.044  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.245  11.098   1.649  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.278  10.227   0.974  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.206   9.765   1.619  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.486  11.163   3.177  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -0.334  11.898   3.871  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -0.337  13.293   3.953  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       0.725  11.180   4.435  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       0.711  13.967   4.583  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       1.751  11.851   5.104  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       1.751  13.245   5.171  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.092  13.011   1.324  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.253  10.646   1.503  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -2.439  11.670   3.395  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -1.548  10.140   3.578  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -1.156  13.861   3.531  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       0.757  10.100   4.361  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       0.716  15.051   4.619  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       2.551  11.290   5.575  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       2.557  13.764   5.679  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.114   9.996  -0.344  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.042   9.134  -1.071  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.729   7.705  -0.699  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.088   7.000  -1.462  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -2.847   9.363  -2.592  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -3.782   8.500  -3.475  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -3.066   8.256  -4.779  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -3.200   9.097  -5.707  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -2.344   7.226  -4.871  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.328  10.378  -0.827  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.086   9.384  -0.821  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -3.015  10.425  -2.834  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -1.804   9.119  -2.835  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -4.007   7.527  -3.013  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -4.737   9.025  -3.640  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.175   7.246   0.489  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.856   5.883   0.899  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.436   4.899  -0.089  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.266   5.298  -0.890  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.386   5.642   2.334  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -2.776   6.618   3.310  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -1.718   7.224   2.987  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -3.359   6.791   4.413  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.720   7.827   1.094  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.761   5.757   0.899  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.479   5.762   2.332  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.158   4.622   2.667  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.999   3.621  -0.051  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.445   2.647  -1.045  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.603   1.307  -0.386  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.097   1.161   0.715  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.405   2.555  -2.183  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.046   2.194  -1.651  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.137   3.057  -1.171  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.433   0.822  -1.564  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.938   2.409  -0.815  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.822   1.085  -1.053  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.848  -0.476  -1.873  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.759   0.072  -0.858  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.105  -1.487  -1.743  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.389  -1.216  -1.257  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.321   3.323   0.624  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.423   2.930  -1.465  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.713   1.817  -2.938  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.345   3.544  -2.662  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.300   4.130  -1.103  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.774   2.854  -0.408  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.856  -0.679  -2.206  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.730   0.268  -0.422  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.135  -2.504  -2.027  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.105  -2.026  -1.198  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.300   0.348  -1.039  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.597  -0.923  -0.391  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.043  -2.070  -1.197  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.170  -2.056  -2.410  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.121  -0.980  -0.118  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -6.591  -2.280   0.600  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.759  -1.969   1.572  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.050  -3.346  -0.428  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.671   0.501  -1.956  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.088  -0.949   0.576  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.338  -0.108   0.519  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.672  -0.847  -1.061  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -5.773  -2.698   1.207  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.606  -1.528   1.025  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -7.430  -1.262   2.351  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.095  -2.891   2.071  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -7.874  -2.959  -1.046  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -7.417  -4.236   0.102  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -6.221  -3.642  -1.086  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.401  -3.056  -0.525  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.700  -4.106  -1.248  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.692  -5.140  -1.717  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.268  -5.810  -0.875  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.634  -4.717  -0.300  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.597  -5.947  -1.135  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.365  -3.084   0.477  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.163  -3.669  -2.102  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -0.966  -3.925   0.075  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.117  -5.210   0.554  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.910  -5.301  -3.041  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.802  -6.366  -3.495  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.249  -7.734  -3.168  1.00  0.00           C  
ATOM    132  O   ASN A   8      -5.032  -8.672  -3.155  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -5.098  -6.291  -5.021  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -6.199  -5.308  -5.342  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -6.551  -4.487  -4.511  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -6.768  -5.379  -6.565  1.00  0.00           N  
ATOM    137  H   ASN A   8      -3.435  -4.744  -3.725  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.759  -6.290  -2.952  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.188  -6.033  -5.584  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -5.435  -7.281  -5.363  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -6.456  -6.047  -7.241  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -7.519  -4.759  -6.797  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.933  -7.894  -2.903  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.419  -9.231  -2.631  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.928  -9.740  -1.301  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.544 -10.793  -1.287  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.864  -9.293  -2.680  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.387 -10.633  -3.297  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.458 -10.582  -4.848  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -0.529 -12.012  -5.441  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -0.444 -11.987  -6.917  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.299  -7.124  -2.913  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.826  -9.889  -3.414  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.438  -8.480  -3.289  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.457  -9.203  -1.661  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       0.662 -10.819  -3.008  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -1.002 -11.452  -2.890  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -1.337 -10.022  -5.207  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.443 -10.061  -5.213  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       0.299 -12.614  -5.033  1.00  0.00           H  
ATOM    161  HE3 LYS A   9      -1.484 -12.479  -5.144  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       0.425 -11.445  -7.265  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -1.322 -11.531  -7.355  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -0.371 -12.996  -7.298  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.674  -9.004  -0.190  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.103  -9.455   1.135  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.174  -8.575   1.744  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.437  -8.709   2.929  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.872  -9.487   2.070  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.335  -7.779   2.376  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.189  -8.132  -0.261  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.499 -10.481   1.094  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.134  -9.960   3.029  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.051 -10.052   1.603  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.813  -7.680   0.965  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.936  -6.910   1.485  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.657  -6.126   2.751  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.575  -5.989   3.546  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.136  -7.874   1.648  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.708  -6.952   1.684  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.595  -7.569  -0.005  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.213  -6.174   0.720  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.168  -8.569   0.796  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.038  -8.460   2.575  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.709  -6.637   0.726  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.425  -5.597   2.953  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.128  -4.787   4.141  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.894  -3.369   3.656  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.142  -3.209   2.707  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.849  -5.344   4.833  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.799  -5.183   6.386  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.409  -5.629   6.912  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.066  -3.744   6.899  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.695  -5.725   2.283  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.954  -4.840   4.866  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.816  -6.424   4.623  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.962  -4.888   4.369  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.575  -5.828   6.830  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -0.623  -4.944   6.557  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.188  -6.635   6.547  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.387  -5.649   8.010  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.125  -3.475   6.773  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.429  -3.035   6.351  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.840  -3.665   7.976  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.508  -2.329   4.270  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.261  -0.966   3.804  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.793  -0.608   3.922  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.087  -1.285   4.653  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.118   0.074   4.570  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.135   1.423   3.887  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.008   1.493   2.674  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.306   2.531   4.634  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.175  -2.469   5.000  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.582  -0.938   2.760  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.163  -0.271   4.621  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.719   0.137   5.593  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.413   2.479   5.626  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.327   3.423   4.181  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.301   0.442   3.221  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.872   0.764   3.271  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.683   2.255   3.128  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.472   2.840   2.405  1.00  0.00           O  
ATOM    223  CB  ASN A  14      -0.188   0.085   2.062  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.748  -1.291   1.826  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -1.441  -1.458   0.836  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.479  -2.274   2.713  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.883   0.978   2.605  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.408   0.402   4.201  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.422   0.701   1.180  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.908   0.060   2.189  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       0.096  -2.086   3.510  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.866  -3.192   2.601  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.324   2.891   3.772  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.457   4.341   3.630  1.00  0.00           C  
ATOM    235  C   PHE A  15       0.964   4.724   2.259  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.500   3.885   1.556  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.413   4.970   4.680  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.801   5.012   6.085  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.315   5.816   6.332  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.358   4.274   7.136  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.900   5.847   7.598  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.799   4.339   8.414  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.345   5.103   8.642  1.00  0.00           C  
ATOM    244  H   PHE A  15       0.982   2.397   4.343  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.546   4.782   3.758  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.364   4.423   4.673  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.638   6.016   4.420  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.733   6.430   5.541  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.231   3.658   6.967  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.783   6.451   7.774  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.255   3.797   9.234  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.800   5.120   9.625  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.794   6.013   1.882  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.324   6.499   0.611  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.823   6.414   0.597  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.383   5.889  -0.352  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.876   7.968   0.391  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.466   8.645  -0.876  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.123   7.905  -2.201  1.00  0.00           C  
ATOM    260  NE  ARG A  16       0.699   8.785  -3.293  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       0.264   8.341  -4.454  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       0.262   7.069  -4.767  1.00  0.00           N  
ATOM    263  NH2 ARG A  16      -0.180   9.207  -5.333  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.316   6.663   2.477  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.930   5.864  -0.192  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.223   7.998   0.346  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.190   8.574   1.253  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.049   9.661  -0.872  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.560   8.744  -0.781  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       2.001   7.305  -2.495  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       0.280   7.233  -2.004  1.00  0.00           H  
ATOM    272  HE  ARG A  16       0.708   9.800  -3.123  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       0.613   6.356  -4.119  1.00  0.00           H  
ATOM    274 HH12 ARG A  16      -0.088   6.750  -5.683  1.00  0.00           H  
ATOM    275 HH21 ARG A  16      -0.199  10.216  -5.124  1.00  0.00           H  
ATOM    276 HH22 ARG A  16      -0.528   8.900  -6.253  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.475   6.938   1.654  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.933   6.896   1.724  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.428   5.511   1.408  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.404   5.369   0.689  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.385   7.266   3.158  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.303   8.800   3.384  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.258   9.153   4.896  1.00  0.00           C  
ATOM    284  CE  LYS A  17       6.196  10.334   5.258  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       7.593   9.876   5.409  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.962   7.353   2.406  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.359   7.606   0.997  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       4.755   6.718   3.877  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.431   6.955   3.312  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.173   9.254   2.885  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.403   9.219   2.906  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       4.222   9.427   5.149  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       5.537   8.292   5.525  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       6.123  11.125   4.494  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       5.873  10.761   6.223  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.248  10.718   5.578  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       7.954   9.351   4.536  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       7.692   9.213   6.258  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.750   4.476   1.940  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.177   3.118   1.653  1.00  0.00           C  
ATOM    301  C   ARG A  18       4.930   2.788   0.202  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.797   2.517  -0.158  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.419   2.120   2.558  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.792   2.231   4.059  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.281   1.893   4.350  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.189   3.031   4.231  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.479   2.944   4.469  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       9.074   1.832   4.834  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.215   4.022   4.333  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.943   4.625   2.512  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.249   3.004   1.861  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.331   2.248   2.442  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.670   1.108   2.224  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.543   3.217   4.472  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.159   1.490   4.566  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.362   1.573   5.395  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.596   1.062   3.699  1.00  0.00           H  
ATOM    318  HE  ARG A  18       6.786   3.943   3.966  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.556   0.955   4.958  1.00  0.00           H  
ATOM    320 HH12 ARG A  18      10.089   1.812   5.012  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       8.798   4.919   4.044  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.230   3.999   4.510  1.00  0.00           H  
ATOM    323  N   LEU A  19       5.989   2.784  -0.643  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.830   2.260  -1.998  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.370   0.822  -1.934  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.556   0.462  -2.771  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.152   2.309  -2.831  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.171   3.482  -3.852  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.626   3.825  -4.266  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       6.352   3.115  -5.122  1.00  0.00           C  
ATOM    331  H   LEU A  19       6.893   3.086  -0.337  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.036   2.837  -2.497  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.023   2.381  -2.164  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.276   1.376  -3.403  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.742   4.385  -3.384  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.621   4.617  -5.031  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.129   2.934  -4.674  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.193   4.188  -3.396  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       5.322   2.817  -4.866  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       6.833   2.280  -5.659  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       6.304   3.985  -5.798  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.885   0.004  -0.983  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.537  -1.416  -0.951  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.689  -1.789   0.235  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.635  -1.042   1.194  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.815  -2.288  -0.956  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.600  -2.113  -2.281  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.776  -3.122  -2.359  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.426  -3.123  -3.764  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.391  -4.233  -3.906  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.527   0.342  -0.291  1.00  0.00           H  
ATOM    352  HA  LYS A  20       4.933  -1.677  -1.827  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.453  -2.027  -0.098  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.519  -3.343  -0.859  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.915  -2.313  -3.117  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.978  -1.082  -2.373  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.531  -2.869  -1.597  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.396  -4.135  -2.162  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.652  -3.262  -4.531  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.927  -2.158  -3.933  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.844  -4.212  -4.887  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20       9.907  -5.191  -3.784  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.177  -4.157  -3.167  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.000  -2.950   0.172  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.106  -3.319   1.264  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.930  -3.598   2.492  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.093  -3.936   2.345  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.313  -4.589   0.876  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.192  -5.125   2.195  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.081  -3.570  -0.611  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.392  -2.499   1.446  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.724  -4.404  -0.034  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.013  -5.411   0.698  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.331  -3.466   3.697  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.050  -3.768   4.930  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.527  -5.054   5.513  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.217  -5.125   6.691  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.882  -2.534   5.842  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.787  -2.558   7.082  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.177  -2.520   6.941  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.230  -2.596   8.364  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.003  -2.557   8.065  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.055  -2.602   9.492  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.442  -2.595   9.344  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.376  -3.178   3.778  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.125  -3.912   4.750  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.156  -1.677   5.212  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.825  -2.429   6.129  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.627  -2.456   5.954  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.154  -2.618   8.499  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.081  -2.555   7.947  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.617  -2.610  10.484  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.082  -2.615  10.218  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.456  -6.081   4.640  1.00  0.00           N  
ATOM    395  CA  ARG A  23       3.085  -7.430   5.052  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.710  -8.399   4.067  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.501  -9.225   4.491  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.551  -7.657   5.156  1.00  0.00           C  
ATOM    399  CG  ARG A  23       1.259  -8.939   5.987  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.018  -9.725   5.572  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.295  -9.145   5.975  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -1.800  -9.233   7.187  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -1.176  -9.786   8.200  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -2.999  -8.745   7.402  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.708  -5.927   3.689  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.522  -7.605   6.050  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       1.110  -6.786   5.659  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       1.112  -7.723   4.153  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       2.091  -9.643   5.839  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       1.243  -8.662   7.051  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.014  -9.813   4.475  1.00  0.00           H  
ATOM    412  HD3 ARG A  23       0.039 -10.759   5.940  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.851  -8.692   5.234  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.237 -10.188   8.105  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -1.618  -9.829   9.130  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.546  -8.318   6.641  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -3.431  -8.791   8.338  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.377  -8.294   2.756  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.970  -9.158   1.737  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.990  -8.458   0.862  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.483  -9.092  -0.057  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.827  -9.736   0.863  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.906  -8.408   0.023  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.721  -7.608   2.447  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.477 -10.015   2.205  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       3.227 -10.422   0.102  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       2.122 -10.289   1.502  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.348  -7.176   1.097  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.359  -6.529   0.262  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.022  -6.489  -1.208  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.939  -6.322  -1.995  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.968  -6.642   1.849  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.506  -5.490   0.598  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.313  -7.063   0.395  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.737  -6.628  -1.601  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.388  -6.582  -3.017  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.107  -5.150  -3.396  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.259  -4.545  -2.759  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.126  -7.447  -3.258  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.996  -6.725  -0.944  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.197  -7.019  -3.623  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.882  -7.470  -4.330  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.309  -8.477  -2.914  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.261  -7.040  -2.710  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.797  -4.578  -4.411  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.500  -3.199  -4.785  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.082  -3.095  -5.282  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.468  -4.102  -5.599  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.497  -2.605  -5.819  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.564  -1.101  -5.751  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.679  -0.434  -6.351  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.503  -0.573  -5.100  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.513  -5.073  -4.905  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.582  -2.594  -3.877  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.506  -2.989  -5.620  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.217  -2.902  -6.838  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.564  -1.854  -5.354  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.212  -1.637  -5.859  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.048  -2.250  -7.226  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.047  -2.696  -7.526  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.944  -0.112  -5.965  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.843   0.519  -4.549  1.00  0.00           C  
ATOM    463  CD  LYS A  28       1.376   1.972  -4.436  1.00  0.00           C  
ATOM    464  CE  LYS A  28       0.358   3.055  -4.879  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       0.356   3.314  -6.331  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.108  -1.062  -5.081  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.480  -2.093  -5.173  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       1.751   0.344  -6.558  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.009   0.045  -6.497  1.00  0.00           H  
ATOM    470  HG2 LYS A  28      -0.205   0.464  -4.222  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.442  -0.071  -3.841  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       1.578   2.151  -3.370  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       2.334   2.087  -4.966  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -0.657   2.791  -4.546  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       0.644   3.991  -4.375  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       1.326   3.659  -6.661  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -0.353   4.099  -6.556  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28       0.092   2.440  -6.906  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.120  -2.272  -8.052  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.002  -2.768  -9.421  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.739  -4.081  -9.569  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.407  -4.266 -10.576  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.579  -1.652 -10.333  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.752  -1.492 -11.610  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.612  -0.681 -11.585  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       2.122  -2.128 -12.798  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.122  -0.463 -12.750  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       1.378  -1.919 -13.962  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       0.263  -1.079 -13.941  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.015  -1.926  -7.767  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.951  -2.932  -9.702  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.517  -0.686  -9.807  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.643  -1.819 -10.559  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.294  -0.213 -10.659  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       2.987  -2.780 -12.824  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -0.993   0.185 -12.728  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       1.667  -2.411 -14.884  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.305  -0.907 -14.848  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.636  -4.995  -8.572  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.455  -6.211  -8.582  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.614  -7.486  -8.670  1.00  0.00           C  
ATOM    502  O   ASP A  30       2.757  -8.262  -9.614  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.363  -6.181  -7.328  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.559  -7.089  -7.468  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       6.529  -6.690  -8.171  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       5.535  -8.203  -6.875  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.044  -4.837  -7.781  1.00  0.00           H  
ATOM    508  HA  ASP A  30       4.146  -6.207  -9.445  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.748  -5.158  -7.224  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       3.792  -6.429  -6.424  1.00  0.00           H  
HETATM  511  N   NH2 A  31       1.712  -7.740  -7.695  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.159  -8.573  -7.741  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       1.570  -7.119  -6.924  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.247   1.060   7.907  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.021   1.149   8.579  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.269   1.300   7.805  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.235   1.418   6.590  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.596   1.309   8.528  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.788   1.394   7.807  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -4.014   1.357   8.476  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -4.048   1.288   9.871  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.856   1.233  10.593  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.632   1.232   9.921  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.341   1.144  10.701  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.374   1.102  11.921  1.00  0.00           O  
HETATM  527  C11 AQN A  32       0.983   1.101   9.974  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.177   1.022  10.695  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.400   0.956  10.026  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.437   0.951   8.631  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.003   0.855   7.800  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       6.011   0.364   8.720  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.791   0.161   6.553  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       5.272   2.301   7.509  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       2.276   1.076   6.821  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.762   1.489   6.729  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.944   1.383   7.918  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.997   1.273  10.394  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.891   1.185  11.677  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.165   1.014  11.778  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.320   0.913  10.593  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.281  -6.891   0.873  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       0.011  15.321   0.455  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.593  15.175   1.527  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.198  16.251   0.377  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.006  17.039  -0.351  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.086  15.696   0.074  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.371  16.688   1.361  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.303  14.703  -0.698  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.431  13.783  -0.741  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.976  12.460  -0.180  1.00  0.00           C  
ATOM     10  O   LYS A   1      -0.480  11.640  -0.935  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.983  13.637  -2.183  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.133  12.593  -2.236  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -4.218  12.932  -3.290  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -3.674  12.992  -4.739  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -4.749  13.391  -5.673  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.250  14.835  -1.523  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.258  14.191  -0.138  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -2.356  14.630  -2.480  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -1.187  13.339  -2.883  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.719  11.592  -2.433  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.643  12.565  -1.260  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -5.001  12.156  -3.239  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -4.675  13.899  -3.029  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -2.859  13.727  -4.814  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -3.285  12.001  -5.024  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -5.579  12.698  -5.644  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -4.373  13.420  -6.686  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -5.121  14.379  -5.439  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.144  12.239   1.145  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -0.744  10.967   1.736  1.00  0.00           C  
ATOM     31  C   PHE A   2      -1.908  10.009   1.662  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.367   9.539   2.692  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -0.307  11.193   3.206  1.00  0.00           C  
ATOM     34  CG  PHE A   2       0.763  12.286   3.260  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       2.064  12.004   2.834  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       0.455  13.566   3.731  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       3.044  12.999   2.862  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       1.434  14.561   3.758  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       2.730  14.279   3.321  1.00  0.00           C  
ATOM     40  H   PHE A   2      -1.578  12.920   1.736  1.00  0.00           H  
ATOM     41  HA  PHE A   2       0.116  10.547   1.196  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -1.174  11.493   3.817  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.099  10.259   3.622  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       2.319  11.011   2.480  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -0.545  13.803   4.077  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       4.051  12.776   2.526  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       1.188  15.555   4.118  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       3.490  15.053   3.340  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.409   9.718   0.442  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.606   8.897   0.327  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.204   7.448   0.230  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.992   6.956  -0.867  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.459   9.362  -0.877  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -5.761   8.530  -1.022  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -6.915   9.466  -1.266  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -7.095   9.899  -2.436  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -7.642   9.779  -0.284  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.971  10.044  -0.395  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.256   9.055   1.204  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.721  10.413  -0.685  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.882   9.323  -1.811  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -5.666   7.821  -1.859  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.971   7.951  -0.110  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.103   6.775   1.399  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.794   5.347   1.449  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.490   4.511   0.398  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.454   4.977  -0.190  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.213   4.827   2.849  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.620   5.240   3.200  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.480   5.317   2.283  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.875   5.493   4.408  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.204   7.262   2.268  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.706   5.228   1.325  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.147   3.733   2.892  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.529   5.247   3.604  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.003   3.268   0.161  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.564   2.428  -0.893  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.808   1.030  -0.399  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.172   0.638   0.565  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.600   2.362  -2.098  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.178   2.108  -1.677  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.271   3.057  -1.407  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.476   0.782  -1.500  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.877   2.507  -1.108  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.813   1.165  -1.184  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.844  -0.555  -1.604  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.836   0.233  -1.012  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.183  -1.500  -1.472  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.504  -1.108  -1.222  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.229   2.908   0.683  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.531   2.823  -1.243  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.927   1.587  -2.805  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.642   3.338  -2.607  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.495   4.119  -1.447  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.728   3.036  -0.866  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.869  -0.846  -1.790  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.842   0.531  -0.741  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.034  -2.557  -1.566  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.280  -1.862  -1.198  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.730   0.288  -1.059  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.105  -1.035  -0.574  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.356  -2.065  -1.381  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.381  -1.977  -2.598  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.645  -1.186  -0.668  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.216  -2.312   0.246  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.259  -1.734   1.239  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.869  -3.431  -0.602  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.181   0.625  -1.888  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.841  -1.108   0.485  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.063  -0.220  -0.344  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.937  -1.335  -1.719  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.416  -2.784   0.843  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.648  -2.533   1.891  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.105  -1.279   0.696  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -7.787  -0.967   1.873  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -8.243  -4.226   0.062  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -7.122  -3.859  -1.288  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.712  -3.030  -1.188  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.671  -3.030  -0.728  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.828  -3.955  -1.481  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.689  -4.864  -2.315  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.841  -5.048  -1.962  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.956  -4.755  -0.483  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.654  -5.793  -1.187  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.704  -3.114   0.270  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.170  -3.375  -2.145  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.431  -4.048   0.168  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.593  -5.415   0.110  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.133  -5.433  -3.411  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.894  -6.366  -4.239  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.461  -7.790  -3.958  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.635  -8.642  -4.815  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.758  -5.940  -5.730  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.102  -5.566  -6.309  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.643  -4.549  -5.903  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.673  -6.347  -7.249  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.173  -5.273  -3.647  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -4.963  -6.338  -3.981  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.136  -5.037  -5.811  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.261  -6.721  -6.324  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.227  -7.179  -7.578  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.560  -6.086  -7.626  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.914  -8.053  -2.747  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.466  -9.389  -2.360  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.090  -9.690  -1.017  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.918 -10.583  -0.934  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.910  -9.462  -2.262  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.290 -10.509  -3.220  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.342 -10.035  -4.695  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -0.206 -11.208  -5.699  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -1.461 -11.982  -5.837  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.813  -7.335  -2.066  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.835 -10.145  -3.070  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.461  -8.479  -2.471  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.616  -9.767  -1.248  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       0.769 -10.660  -2.955  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.811 -11.464  -3.061  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -1.268  -9.489  -4.910  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.496  -9.338  -4.848  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       0.037 -10.786  -6.687  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       0.617 -11.871  -5.392  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -1.338 -12.753  -6.585  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -2.280 -11.356  -6.161  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -1.770 -12.479  -4.930  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.693  -8.943   0.039  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.234  -9.166   1.376  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.314  -8.178   1.760  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.759  -8.226   2.895  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.055  -9.067   2.369  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.535  -7.329   2.451  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.019  -8.213  -0.073  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.643 -10.184   1.455  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.368  -9.399   3.365  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.213  -9.691   2.032  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.759  -7.282   0.852  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.877  -6.397   1.162  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.680  -5.549   2.399  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.662  -5.280   3.071  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.183  -7.225   1.247  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.320  -8.300  -0.218  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.391  -7.239  -0.075  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.003  -5.686   0.333  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.197  -7.853   2.151  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.056  -6.557   1.268  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.579  -8.945   0.002  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.436  -5.112   2.703  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.205  -4.218   3.834  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.077  -2.810   3.300  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.495  -2.634   2.241  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.865  -4.572   4.534  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.663  -3.847   5.896  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -3.321  -4.633   7.059  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.160  -3.639   6.202  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.651  -5.343   2.136  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.018  -4.318   4.568  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.818  -5.654   4.686  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.046  -4.316   3.852  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.096  -2.837   5.861  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.386  -4.818   6.847  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -3.243  -4.049   7.990  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -2.816  -5.601   7.209  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -0.725  -2.996   5.424  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -0.637  -4.606   6.217  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.023  -3.143   7.177  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.593  -1.801   4.035  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.350  -0.414   3.656  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.944  -0.029   4.075  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.669  -0.121   5.261  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.473   0.463   4.263  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.157   1.925   4.117  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.510   2.523   3.114  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -4.490   2.509   5.132  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.100  -1.993   4.878  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.460  -0.297   2.573  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.419   0.241   3.747  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.619   0.230   5.327  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.224   1.961   5.918  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.269   3.482   5.123  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.051   0.383   3.133  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.657   0.696   3.464  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.377   2.148   3.192  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.025   2.701   2.319  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.346  -0.071   2.571  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.128  -1.543   2.768  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.824  -2.140   3.573  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.841  -2.145   2.055  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.312   0.495   2.176  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.436   0.440   4.510  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.209   0.203   1.514  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.378   0.188   2.861  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.392  -1.649   1.384  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.015  -3.110   2.208  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.583   2.779   3.904  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.800   4.202   3.686  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.164   4.517   2.259  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.699   3.668   1.563  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.903   4.817   4.588  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.377   5.076   6.003  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.385   6.042   6.197  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.878   4.379   7.106  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.154   6.259   7.464  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.358   4.613   8.379  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.324   5.535   8.558  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.119   2.304   4.604  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.162   4.685   3.907  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.787   4.160   4.588  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.215   5.796   4.195  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.028   6.633   5.359  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.676   3.657   6.978  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.944   6.989   7.601  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.755   4.083   9.237  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.102   5.692   9.542  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.874   5.766   1.831  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.265   6.199   0.496  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.764   6.297   0.434  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.342   5.850  -0.543  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.608   7.562   0.148  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.109   8.207  -1.170  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.811   7.378  -2.444  1.00  0.00           C  
ATOM    260  NE  ARG A  16      -0.623   7.199  -2.677  1.00  0.00           N  
ATOM    261  CZ  ARG A  16      -1.396   8.069  -3.293  1.00  1.00           C  
ATOM    262  NH1 ARG A  16      -0.991   9.250  -3.699  1.00  0.00           N  
ATOM    263  NH2 ARG A  16      -2.643   7.735  -3.526  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.424   6.429   2.433  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.923   5.443  -0.217  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.483   7.436   0.103  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.843   8.262   0.959  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       0.619   9.186  -1.260  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.194   8.379  -1.104  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.311   7.817  -3.319  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       1.268   6.385  -2.330  1.00  0.00           H  
ATOM    272  HE  ARG A  16      -1.027   6.299  -2.382  1.00  0.00           H  
ATOM    273 HH11 ARG A  16      -0.034   9.581  -3.537  1.00  0.00           H  
ATOM    274 HH12 ARG A  16      -1.637   9.887  -4.186  1.00  0.00           H  
ATOM    275 HH21 ARG A  16      -3.017   6.822  -3.225  1.00  0.00           H  
ATOM    276 HH22 ARG A  16      -3.281   8.374  -4.023  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.406   6.884   1.467  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.855   7.032   1.426  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.512   5.729   1.056  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.506   5.764   0.351  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.444   7.575   2.760  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.649   6.476   3.834  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.894   7.090   5.238  1.00  0.00           C  
ATOM    284  CE  LYS A  17       6.348   6.019   6.267  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       7.822   5.946   6.387  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.901   7.254   2.248  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.066   7.772   0.636  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.437   8.004   2.551  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       4.801   8.380   3.152  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       4.752   5.842   3.896  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       6.514   5.851   3.555  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.646   7.893   5.188  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.937   7.526   5.570  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       5.955   6.286   7.261  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       5.955   5.030   5.985  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.207   6.873   6.794  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       8.287   5.787   5.423  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       8.117   5.145   7.052  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.973   4.576   1.507  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.620   3.318   1.175  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.251   2.909  -0.228  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.068   2.839  -0.519  1.00  0.00           O  
ATOM    303  CB  ARG A  18       5.217   2.157   2.119  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.754   2.311   3.571  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.869   1.275   3.888  1.00  0.00           C  
ATOM    306  NE  ARG A  18       8.058   1.492   3.062  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.956   0.570   2.789  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.938  -0.641   3.291  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.932   0.882   1.968  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.126   4.546   2.039  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.705   3.458   1.263  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.119   2.064   2.125  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.630   1.240   1.679  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       6.117   3.334   3.753  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.920   2.128   4.268  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.174   1.366   4.942  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.402   0.293   3.726  1.00  0.00           H  
ATOM    318  HE  ARG A  18       8.178   2.429   2.660  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.225  -0.936   3.967  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.661  -1.328   3.031  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.995   1.819   1.542  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.662   0.195   1.724  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.250   2.625  -1.094  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.938   2.023  -2.388  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.498   0.594  -2.179  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.621   0.164  -2.912  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.157   2.036  -3.363  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.139   3.255  -4.332  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.559   3.505  -4.908  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       6.152   3.022  -5.511  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.212   2.733  -0.833  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.092   2.566  -2.834  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.101   2.009  -2.796  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.139   1.126  -3.977  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.842   4.160  -3.776  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.920   2.605  -5.433  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.261   3.754  -4.097  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.537   4.349  -5.618  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       6.144   3.900  -6.176  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       5.124   2.857  -5.155  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       6.462   2.144  -6.100  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.097  -0.145  -1.212  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.743  -1.551  -1.026  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.823  -1.776   0.139  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.701  -0.928   1.006  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.010  -2.438  -0.921  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.603  -2.651  -2.336  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.982  -3.356  -2.292  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.435  -3.708  -3.729  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.819  -4.224  -3.752  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.792   0.245  -0.607  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.169  -1.903  -1.888  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.743  -1.961  -0.251  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.758  -3.427  -0.506  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.907  -3.277  -2.918  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.708  -1.675  -2.838  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.719  -2.683  -1.825  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.911  -4.279  -1.695  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.764  -4.478  -4.139  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.384  -2.808  -4.364  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.510  -3.462  -3.415  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.095  -4.515  -4.758  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      10.920  -5.087  -3.107  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.143  -2.942   0.143  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.200  -3.222   1.213  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.995  -3.510   2.455  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.142  -3.910   2.319  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.357  -4.459   0.830  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.159  -4.875   2.115  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.276  -3.637  -0.568  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.531  -2.357   1.353  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.822  -4.279  -0.116  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.011  -5.331   0.727  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.403  -3.316   3.654  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.096  -3.631   4.896  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.434  -4.826   5.530  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.127  -4.822   6.710  1.00  0.00           O  
ATOM    378  CB  PHE A  22       4.093  -2.340   5.742  1.00  0.00           C  
ATOM    379  CG  PHE A  22       5.005  -2.429   6.974  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.390  -2.558   6.816  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.466  -2.365   8.258  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.220  -2.672   7.933  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.299  -2.450   9.380  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.674  -2.618   9.217  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.467  -2.975   3.727  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.144  -3.918   4.714  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.479  -1.558   5.072  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       3.064  -2.077   6.023  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.833  -2.569   5.825  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.398  -2.249   8.404  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.287  -2.803   7.805  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.874  -2.384  10.373  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.316  -2.701  10.086  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.249  -5.871   4.692  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.786  -7.173   5.163  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.368  -8.233   4.248  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.096  -9.083   4.732  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.234  -7.314   5.232  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.772  -8.063   6.518  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.402  -9.055   6.306  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.689  -8.445   5.986  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.808  -9.135   5.909  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -2.856 -10.437   6.074  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.933  -8.508   5.659  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.490  -5.773   3.732  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.235  -7.302   6.161  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.793  -6.307   5.223  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.859  -7.844   4.345  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.590  -8.695   6.895  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.513  -7.333   7.301  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.112  -9.770   5.520  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.510  -9.583   7.267  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.706  -7.429   5.836  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -2.013 -10.991   6.260  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -3.751 -10.943   6.014  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.957  -7.490   5.531  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -4.825  -9.020   5.588  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.056  -8.174   2.930  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.620  -9.110   1.959  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.686  -8.495   1.075  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.096  -9.156   0.134  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.457  -9.670   1.099  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.651  -8.335   0.160  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.440  -7.468   2.580  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.077  -9.973   2.470  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.827 -10.427   0.393  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.702 -10.131   1.755  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.168  -7.256   1.331  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.252  -6.694   0.529  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.957  -6.530  -0.941  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.904  -6.294  -1.673  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.843  -6.707   2.097  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.534  -5.704   0.921  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.129  -7.354   0.633  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.692  -6.651  -1.404  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.430  -6.612  -2.835  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.144  -5.194  -3.288  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.349  -4.524  -2.647  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.251  -7.568  -3.131  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.914  -6.792  -0.796  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.294  -7.045  -3.363  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.289  -7.104  -2.859  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.256  -7.824  -4.196  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.373  -8.504  -2.563  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.793  -4.717  -4.375  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.613  -3.331  -4.811  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.240  -3.051  -5.373  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.547  -3.986  -5.740  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.693  -2.919  -5.850  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.929  -1.432  -5.880  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       5.094  -0.697  -6.473  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.963  -0.990  -5.313  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.446  -5.294  -4.865  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.753  -2.690  -3.936  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.654  -3.389  -5.591  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.400  -3.259  -6.853  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.851  -1.755  -5.444  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.580  -1.379  -6.058  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.320  -2.154  -7.322  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.230  -2.692  -7.434  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.552   0.132  -6.432  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.989   0.996  -5.273  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.558   0.844  -5.153  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.330   2.172  -5.355  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.217   2.723  -6.724  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.423  -1.025  -5.063  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.772  -1.612  -5.347  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.569   0.469  -6.689  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.923   0.305  -7.321  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.480   0.697  -4.333  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.251   2.049  -5.458  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      -0.951   0.107  -5.871  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.792   0.468  -4.148  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.396   1.968  -5.174  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.989   2.920  -4.621  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -0.241   3.135  -6.935  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.924   3.533  -6.845  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.441   1.977  -7.473  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.289  -2.213  -8.266  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.046  -2.897  -9.536  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.812  -4.198  -9.565  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.593  -4.454 -10.467  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.355  -1.938 -10.717  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.249  -2.068 -11.770  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.292  -3.092 -12.719  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.178  -1.167 -11.779  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.275  -3.214 -13.668  1.00  0.00           C  
ATOM    488  CE2 PHE A  29      -0.833  -1.280 -12.732  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.788  -2.308 -13.680  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.187  -1.792  -8.122  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.983  -3.172  -9.624  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.353  -0.903 -10.342  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.348  -2.119 -11.157  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       2.114  -3.799 -12.720  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       0.122  -0.372 -11.044  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.307  -4.015 -14.400  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -1.657  -0.576 -12.738  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -1.576  -2.400 -14.417  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.560  -5.035  -8.536  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.223  -6.330  -8.438  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.399  -7.219  -7.504  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.969  -8.303  -7.896  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.676  -6.150  -7.942  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.331  -7.481  -7.675  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       5.631  -8.201  -8.666  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       5.551  -7.813  -6.477  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.904  -4.772  -7.824  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.251  -6.796  -9.433  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       5.267  -5.593  -8.686  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       4.646  -5.559  -7.020  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.131  -6.784  -6.252  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.511  -7.316  -5.677  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       2.514  -5.938  -5.881  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.687   1.096   7.825  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.524   1.359   8.557  1.00  0.00           C  
HETATM  517  C3  AQN A  32       0.212   1.613   7.851  1.00  0.00           C  
HETATM  518  O3  AQN A  32       0.175   1.617   6.630  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.041   1.873   8.658  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.234   2.200   8.015  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.425   2.298   8.742  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.414   2.124  10.126  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.203   1.905  10.785  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.018   1.791  10.051  1.00  0.00           C  
HETATM  525  C10 AQN A  32       0.301   1.585  10.754  1.00  0.00           C  
HETATM  526  O10 AQN A  32       0.333   1.577  11.974  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.570   1.404   9.951  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.800   1.276  10.602  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.974   1.117   9.865  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.922   1.037   8.474  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.439   0.925   7.555  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.146   0.421   6.233  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.804   2.376   7.440  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       6.430   0.252   8.373  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.638   0.955   6.748  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.212   2.379   6.949  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.370   2.508   8.259  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.342   2.167  10.685  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.198   1.835  11.867  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.849   1.301  11.683  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.923   1.051  10.381  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.133  -6.654   0.893  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       0.423  15.494  -1.839  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.099  15.400  -3.032  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.512  16.456  -1.426  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.328  15.911  -0.951  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.115  17.186  -0.722  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.879  16.977  -2.310  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.126  14.791  -0.833  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.186  13.824  -1.058  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.708  12.495  -0.525  1.00  0.00           C  
ATOM     10  O   LYS A   1      -0.090  11.756  -1.276  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.539  13.759  -2.569  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -2.675  12.737  -2.840  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -3.376  12.936  -4.208  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -2.450  12.657  -5.417  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -3.167  12.881  -6.691  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.200  14.930   0.124  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.099  14.149  -0.534  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.870  14.765  -2.875  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.648  13.488  -3.157  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.265  11.718  -2.786  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.450  12.847  -2.064  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -4.228  12.236  -4.257  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -3.771  13.962  -4.267  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -1.573  13.321  -5.389  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -2.106  11.611  -5.379  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.513  12.671  -7.526  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -3.496  13.906  -6.784  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -4.028  12.233  -6.781  1.00  0.00           H  
ATOM     29  N   PHE A   2      -0.988  12.183   0.762  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -0.588  10.892   1.322  1.00  0.00           C  
ATOM     31  C   PHE A   2      -1.743   9.935   1.154  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.236   9.398   2.131  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -0.076  10.995   2.788  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -0.974  11.856   3.690  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -2.039  11.300   4.406  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -0.718  13.227   3.810  1.00  0.00           C  
ATOM     37  CE1 PHE A   2      -2.915  12.121   5.119  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -1.577  14.046   4.545  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -2.689  13.498   5.185  1.00  0.00           C  
ATOM     40  H   PHE A   2      -1.533  12.801   1.326  1.00  0.00           H  
ATOM     41  HA  PHE A   2       0.260  10.492   0.755  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.036   9.988   3.217  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.924  11.454   2.769  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -2.198  10.229   4.419  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       0.147  13.667   3.329  1.00  0.00           H  
ATOM     46  HE1 PHE A   2      -3.771  11.689   5.626  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -1.379  15.111   4.619  1.00  0.00           H  
ATOM     48  HZ  PHE A   2      -3.373  14.136   5.732  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.202   9.707  -0.097  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.404   8.904  -0.289  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.052   7.435  -0.218  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.745   6.835  -1.236  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.106   9.282  -1.622  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -5.618   8.951  -1.584  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -6.346   9.962  -0.732  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -6.442  11.141  -1.168  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.819   9.590   0.374  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.738  10.079  -0.899  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.117   9.164   0.509  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.027  10.367  -1.781  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.620   8.781  -2.474  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -6.032   9.015  -2.603  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.777   7.929  -1.205  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.087   6.851   0.999  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.810   5.423   1.174  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.473   4.533   0.141  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.422   4.972  -0.488  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.263   5.016   2.601  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.644   5.527   2.910  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.538   5.404   2.031  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.848   6.052   4.037  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.262   7.407   1.815  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.724   5.276   1.093  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.246   3.924   2.726  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.575   5.465   3.331  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.974   3.284  -0.039  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.483   2.402  -1.092  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.762   1.027  -0.549  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.229   0.712   0.501  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.463   2.303  -2.251  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.061   2.030  -1.777  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.143   2.970  -1.500  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.398   0.696  -1.546  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.981   2.401  -1.149  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.890   1.057  -1.198  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.790  -0.640  -1.626  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.887   0.106  -0.980  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.211  -1.601  -1.442  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.532  -1.233  -1.163  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.216   2.945   0.521  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.433   2.783  -1.501  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.762   1.529  -2.973  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.464   3.273  -2.772  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.339   4.037  -1.575  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.835   2.917  -0.889  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.817  -0.914  -1.829  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.891   0.379  -0.689  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.021  -2.655  -1.519  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.290  -2.002  -1.097  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.595   0.223  -1.257  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.004  -1.080  -0.738  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.282  -2.179  -1.477  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.353  -2.205  -2.695  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.552  -1.182  -0.796  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.126  -2.361   0.053  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.279  -1.873   0.968  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.640  -3.499  -0.864  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.969   0.504  -2.142  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.747  -1.132   0.319  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.933  -0.228  -0.396  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.882  -1.252  -1.847  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.352  -2.792   0.711  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.687  -2.718   1.545  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -9.087  -1.428   0.366  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -7.902  -1.120   1.678  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -6.831  -3.836  -1.529  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -8.484  -3.144  -1.478  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.979  -4.350  -0.253  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.567  -3.078  -0.759  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.749  -4.069  -1.449  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.627  -5.009  -2.228  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.756  -5.223  -1.813  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.899  -4.850  -0.414  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.655  -5.972  -1.111  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.550  -3.066   0.242  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.078  -3.544  -2.146  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.337  -4.139   0.197  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.566  -5.440   0.223  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.117  -5.579  -3.345  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.905  -6.529  -4.126  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.431  -7.938  -3.847  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.471  -8.765  -4.743  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.847  -6.165  -5.631  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -2.426  -6.109  -6.141  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -1.893  -7.144  -6.512  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -1.778  -4.923  -6.175  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.170  -5.410  -3.620  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -4.968  -6.502  -3.841  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.419  -6.902  -6.215  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.339  -5.190  -5.765  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -2.223  -4.081  -5.865  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -0.835  -4.876  -6.510  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.996  -8.210  -2.596  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.502  -9.532  -2.216  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.054  -9.842  -0.843  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.809 -10.794  -0.716  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.947  -9.542  -2.230  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.343 -10.759  -2.977  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.675 -10.742  -4.496  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.592 -10.682  -5.383  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       0.221 -10.680  -6.814  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.990  -7.497  -1.903  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.895 -10.300  -2.903  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.563  -8.623  -2.699  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.566  -9.581  -1.200  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       0.749 -10.739  -2.833  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.726 -11.683  -2.518  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -1.258 -11.641  -4.752  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.276  -9.858  -4.745  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       1.154  -9.763  -5.153  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.230 -11.556  -5.176  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.377  -9.816  -7.066  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -0.342 -11.566  -7.070  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       1.105 -10.670  -7.434  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.691  -9.031   0.181  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.203  -9.224   1.536  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.213  -8.175   1.954  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.580  -8.159   3.119  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.996  -9.213   2.502  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.352  -7.514   2.555  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.067  -8.267   0.035  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.678 -10.211   1.629  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.296  -9.549   3.502  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.217  -9.890   2.124  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.684  -7.299   1.040  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.757  -6.369   1.374  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.508  -5.489   2.579  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.484  -5.096   3.201  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.079  -7.161   1.536  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.282  -8.329   0.149  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.381  -7.316   0.090  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -5.894  -5.681   0.524  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.084  -7.728   2.478  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.936  -6.471   1.532  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.570  -8.990   0.409  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.244  -5.151   2.925  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.001  -4.244   4.048  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.912  -2.862   3.447  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.255  -2.735   2.425  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.640  -4.565   4.733  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.501  -4.244   6.255  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.001  -4.089   6.620  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.228  -2.962   6.734  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.462  -5.458   2.389  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.805  -4.352   4.790  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.481  -5.648   4.628  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.838  -4.061   4.179  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.918  -5.088   6.831  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -0.874  -4.078   7.714  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -0.612  -3.148   6.206  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -0.407  -4.914   6.214  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.319  -3.097   6.723  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.940  -2.110   6.102  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.943  -2.735   7.776  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.540  -1.821   4.039  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.366  -0.479   3.496  1.00  0.00           C  
ATOM    207  C   ASN A  13      -3.003   0.035   3.905  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.822   0.239   5.094  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.545   0.427   3.939  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.863   1.470   2.898  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.190   1.105   1.778  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.807   2.776   3.215  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.106  -1.940   4.853  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.427  -0.548   2.411  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.460  -0.180   4.004  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.349   0.850   4.935  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.531   3.091   4.123  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.068   3.436   2.511  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.031   0.235   2.976  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.681   0.644   3.372  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.487   2.112   3.114  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.165   2.642   2.250  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.418  -0.113   2.588  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.256  -1.585   2.859  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.869  -2.091   3.785  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.577  -2.295   2.074  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.212   0.129   1.998  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.509   0.426   4.438  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.333   0.113   1.514  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.414   0.219   2.924  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.061  -1.873   1.309  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.722  -3.261   2.271  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.436   2.781   3.842  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.591   4.215   3.641  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.034   4.525   2.235  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.576   3.667   1.556  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.585   4.874   4.632  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.003   4.958   6.047  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.102   5.782   6.292  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.567   4.242   7.104  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.667   5.848   7.567  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.029   4.338   8.390  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.106   5.122   8.617  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.000   2.327   4.533  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.400   4.660   3.791  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.529   4.313   4.619  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.806   5.906   4.319  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.525   6.381   5.494  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.431   3.609   6.937  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.542   6.466   7.740  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.490   3.810   9.215  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.545   5.168   9.607  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.801   5.781   1.797  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.270   6.199   0.481  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.774   6.211   0.463  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.359   5.680  -0.466  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.739   7.617   0.159  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.363   8.248  -1.111  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.016   7.498  -2.420  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.692   8.183  -3.521  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.275   9.308  -4.063  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       0.175   9.930  -3.715  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       2.006   9.844  -5.014  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.328   6.450   2.374  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.901   5.488  -0.267  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.354   7.579   0.062  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.993   8.275   1.000  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       0.992   9.279  -1.183  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.458   8.306  -1.015  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.438   6.483  -2.363  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.069   7.384  -2.571  1.00  0.00           H  
ATOM    272  HE  ARG A  16       2.557   7.747  -3.871  1.00  0.00           H  
ATOM    273 HH11 ARG A  16      -0.457   9.555  -2.999  1.00  0.00           H  
ATOM    274 HH12 ARG A  16      -0.091  10.817  -4.163  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       2.884   9.402  -5.325  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       1.723  10.723  -5.469  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.392   6.834   1.487  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.847   6.934   1.530  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.447   5.575   1.283  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.421   5.468   0.557  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.297   7.439   2.924  1.00  0.00           C  
ATOM    282  CG  LYS A  17       4.898   8.927   3.140  1.00  0.00           C  
ATOM    283  CD  LYS A  17       4.437   9.175   4.600  1.00  0.00           C  
ATOM    284  CE  LYS A  17       4.016  10.651   4.808  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       3.428  10.855   6.148  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.856   7.228   2.236  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.191   7.635   0.750  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       4.835   6.788   3.683  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.389   7.343   3.021  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       5.759   9.573   2.901  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.073   9.217   2.472  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       3.568   8.532   4.817  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       5.254   8.918   5.293  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       4.899  11.299   4.689  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       3.265  10.933   4.053  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       3.175  11.897   6.289  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       4.121  10.570   6.926  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       2.522  10.277   6.267  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.845   4.526   1.876  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.335   3.182   1.624  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.101   2.817   0.179  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.971   2.532  -0.181  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.616   2.175   2.553  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.987   2.320   4.053  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.444   1.887   4.372  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.444   2.929   4.157  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.738   2.712   4.257  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       9.253   1.555   4.600  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.558   3.704   4.002  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.043   4.650   2.463  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.409   3.118   1.838  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.527   2.273   2.437  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.890   1.167   2.232  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.804   3.338   4.425  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.303   1.644   4.588  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.517   1.644   5.440  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.662   0.983   3.785  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.108   3.874   3.921  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.666   0.745   4.831  1.00  0.00           H  
ATOM    320 HH12 ARG A  18      10.273   1.432   4.660  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.204   4.630   3.723  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.579   3.579   4.068  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.166   2.802  -0.657  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.039   2.237  -2.000  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.591   0.797  -1.911  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.798   0.396  -2.748  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.386   2.268  -2.794  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.430   3.412  -3.846  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.894   3.806  -4.175  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       6.712   2.974  -5.149  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.060   3.128  -0.347  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.257   2.793  -2.539  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.241   2.357  -2.108  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.528   1.319  -3.333  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.939   4.311  -3.437  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.911   4.578  -4.962  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.463   2.929  -4.521  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.383   4.219  -3.278  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.266   2.155  -5.633  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       6.659   3.820  -5.850  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       5.689   2.628  -4.940  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.100   0.019  -0.925  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.788  -1.408  -0.859  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.842  -1.744   0.263  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.632  -0.927   1.142  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.092  -2.229  -0.698  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.829  -2.366  -2.052  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.183  -3.085  -1.832  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.828  -3.512  -3.173  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      11.072  -4.271  -2.927  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.712   0.401  -0.229  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.294  -1.739  -1.779  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.743  -1.754   0.053  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.850  -3.243  -0.345  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.200  -2.962  -2.733  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.997  -1.374  -2.501  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.866  -2.410  -1.290  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.021  -3.986  -1.220  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.128  -4.157  -3.730  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.047  -2.618  -3.779  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.527  -4.568  -3.863  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.877  -5.170  -2.361  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.788  -3.675  -2.379  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.256  -2.961   0.239  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.317  -3.333   1.289  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.079  -3.628   2.558  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.245  -3.974   2.454  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.536  -4.587   0.830  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.338  -5.071   2.093  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.450  -3.625  -0.486  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.602  -2.511   1.451  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.979  -4.374  -0.092  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.223  -5.426   0.654  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.433  -3.503   3.744  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.093  -3.820   5.009  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.474  -5.070   5.585  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.060  -5.097   6.731  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.966  -2.565   5.904  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.839  -2.616   7.165  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.233  -2.664   7.057  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.256  -2.598   8.435  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.031  -2.740   8.200  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.056  -2.640   9.583  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.444  -2.724   9.466  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.480  -3.202   3.791  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.163  -4.031   4.861  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.305  -1.719   5.287  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.909  -2.397   6.160  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.709  -2.639   6.082  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.180  -2.549   8.549  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.111  -2.811   8.105  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.598  -2.606  10.565  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.063  -2.776  10.354  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.437  -6.121   4.737  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.918  -7.427   5.136  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.474  -8.464   4.180  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.173  -9.353   4.638  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.362  -7.442   5.163  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.811  -7.929   6.532  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.730  -7.774   6.677  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.491  -9.017   6.579  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -1.476  -9.968   7.486  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -0.743  -9.911   8.569  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -2.233 -11.024   7.300  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.779  -6.006   3.810  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.319  -7.655   6.135  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       1.029  -6.413   4.968  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.964  -8.091   4.370  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.111  -8.979   6.670  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       1.271  -7.322   7.329  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.994  -7.255   7.613  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.093  -7.138   5.859  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.107  -9.119   5.763  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.139  -9.105   8.770  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -0.756 -10.681   9.253  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -2.833 -11.111   6.465  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -2.251 -11.790   7.989  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.184  -8.346   2.861  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.756  -9.253   1.864  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.789  -8.595   0.970  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.215  -9.233   0.019  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.598  -9.843   1.019  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.727  -8.519   0.120  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.587  -7.615   2.536  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.255 -10.105   2.353  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.983 -10.577   0.297  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.875 -10.344   1.682  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.225  -7.340   1.223  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.254  -6.724   0.390  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.914  -6.570  -1.073  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.801  -6.163  -1.807  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.898  -6.811   2.000  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.476  -5.714   0.771  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.174  -7.323   0.472  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.677  -6.867  -1.533  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.385  -6.720  -2.953  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.076  -5.268  -3.200  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.388  -4.679  -2.378  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.177  -7.586  -3.377  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.931  -7.138  -0.930  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.252  -7.054  -3.547  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.267  -7.268  -2.846  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.008  -7.489  -4.460  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.381  -8.641  -3.139  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.570  -4.675  -4.308  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.273  -3.271  -4.555  1.00  0.00           C  
ATOM    447  C   ASP A  27       2.868  -3.168  -5.084  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.418  -4.112  -5.715  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.302  -2.649  -5.533  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.294  -1.142  -5.470  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.258  -0.530  -5.838  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.329  -0.555  -5.052  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.110  -5.185  -4.983  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.347  -2.724  -3.608  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.309  -2.996  -5.253  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.095  -2.987  -6.561  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.165  -2.038  -4.858  1.00  0.00           N  
ATOM    458  CA  LYS A  28       0.852  -1.882  -5.475  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.921  -2.081  -6.973  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.093  -2.464  -7.535  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.217  -0.483  -5.247  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.177   0.690  -5.584  1.00  0.00           C  
ATOM    463  CD  LYS A  28       0.480   1.901  -6.255  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -0.603   2.558  -5.366  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.051   3.826  -5.981  1.00  1.00           N  
ATOM    466  H   LYS A  28       2.531  -1.291  -4.301  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.171  -2.643  -5.055  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -0.688  -0.425  -5.873  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.095  -0.390  -4.196  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.698   1.030  -4.673  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.933   0.357  -6.303  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       1.251   2.655  -6.481  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       0.023   1.577  -7.204  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -1.468   1.881  -5.264  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.187   2.763  -4.367  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -1.883   4.244  -5.430  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.368   3.688  -7.005  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -0.256   4.559  -5.972  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.080  -1.830  -7.631  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.132  -1.882  -9.089  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.652  -3.213  -9.579  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.077  -3.277 -10.721  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.999  -0.688  -9.581  1.00  0.00           C  
ATOM    484  CG  PHE A  29       2.349   0.057 -10.750  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.196   0.811 -10.515  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       2.895   0.018 -12.037  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.618   1.563 -11.542  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       2.323   0.775 -13.062  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       1.190   1.553 -12.816  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.931  -1.600  -7.155  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.122  -1.759  -9.511  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       3.082   0.072  -8.790  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       4.018  -1.024  -9.820  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.744   0.821  -9.531  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       3.765  -0.593 -12.245  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -0.272   2.152 -11.349  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       2.760   0.759 -14.055  1.00  0.00           H  
ATOM    498  HZ  PHE A  29       0.752   2.148 -13.610  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.627  -4.287  -8.755  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.103  -5.586  -9.221  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.511  -6.674  -8.324  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.720  -6.381  -7.429  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.654  -5.613  -9.206  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.221  -5.873  -7.836  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       4.526  -5.585  -6.828  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       6.373  -6.375  -7.761  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.297  -4.235  -7.812  1.00  0.00           H  
ATOM    508  HA  ASP A  30       2.742  -5.758 -10.248  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       5.010  -6.409  -9.880  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       5.049  -4.655  -9.579  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.874  -7.958  -8.541  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       2.509  -8.676  -7.949  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       3.502  -8.214  -9.276  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.365   1.057   8.113  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.181   1.131   8.851  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.158   1.197   8.149  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.208   1.222   6.929  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.436   1.231   8.958  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.677   1.293   8.321  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.857   1.259   9.065  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.799   1.220  10.459  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.561   1.204  11.103  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.383   1.204  10.354  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.045   1.175  11.056  1.00  0.00           C  
HETATM  526  O10 AQN A  32       0.000   1.178  12.276  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.231   1.143  10.249  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.467   1.128  10.898  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.648   1.071  10.159  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.600   1.010   8.767  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.111   0.925   7.840  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       4.830   0.267   6.586  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.356   2.382   7.575  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       6.172   0.418   8.690  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.327   1.032   7.027  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.736   1.370   7.246  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.817   1.267   8.561  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.712   1.204  11.044  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.522   1.191  12.188  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.519   1.159  11.981  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.603   1.071  10.670  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.240  -6.836   0.920  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -0.638  15.482   2.576  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.798  15.175   2.888  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.184  16.359   3.490  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.475  17.271   2.968  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.082  15.829   3.806  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.409  16.608   4.370  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.013  15.091   1.451  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -0.708  14.241   0.491  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.726  12.830   1.032  1.00  0.00           C  
ATOM     10  O   LYS A   1       0.165  12.057   0.716  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -0.060  14.334  -0.917  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -0.631  13.252  -1.873  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -0.852  13.702  -3.340  1.00  0.00           C  
ATOM     14  CE  LYS A   1       0.435  13.951  -4.171  1.00  0.00           C  
ATOM     15  NZ  LYS A   1       1.111  15.234  -3.888  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.941  15.345   1.282  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.744  14.599   0.365  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -0.263  15.345  -1.307  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       1.029  14.195  -0.839  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       0.047  12.385  -1.854  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -1.617  12.932  -1.504  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -1.388  12.872  -3.833  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.504  14.588  -3.373  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       1.136  13.113  -4.032  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       0.134  13.974  -5.233  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       1.634  15.229  -2.947  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1       0.419  16.065  -3.912  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1       1.865  15.419  -4.641  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.751  12.486   1.845  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.882  11.121   2.344  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.770  10.332   1.410  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.870   9.978   1.803  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -2.495  11.141   3.768  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -1.608  11.934   4.735  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -0.425  11.365   5.214  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -1.972  13.217   5.151  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       0.380  12.066   6.115  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -1.165  13.922   6.048  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       0.009  13.345   6.533  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.468  13.143   2.084  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.903  10.622   2.413  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -3.503  11.582   3.745  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -2.583  10.109   4.143  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -0.127  10.373   4.893  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -2.884  13.678   4.788  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       1.293  11.615   6.489  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -1.451  14.918   6.369  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       0.631  13.888   7.237  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.310  10.022   0.175  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.113   9.185  -0.722  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.837   7.717  -0.470  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.470   6.998  -1.386  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -2.931   9.558  -2.221  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -1.463   9.451  -2.699  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -1.361   9.095  -4.156  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -1.472  10.019  -5.003  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -1.154   7.888  -4.454  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.399  10.313  -0.111  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.186   9.343  -0.523  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -3.555   8.876  -2.819  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.285  10.588  -2.394  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -0.940  10.398  -2.534  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -0.945   8.678  -2.126  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.022   7.243   0.782  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.767   5.838   1.091  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.401   4.899   0.089  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.338   5.297  -0.581  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.276   5.510   2.522  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.659   6.046   2.778  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.521   5.947   1.867  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.889   6.577   3.898  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.308   7.851   1.521  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.677   5.683   1.062  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.312   4.426   2.681  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.579   5.950   3.252  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.884   3.651  -0.020  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.388   2.704  -1.012  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.568   1.371  -0.343  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.089   1.230   0.770  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.407   2.613  -2.203  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.013   2.267  -1.763  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.072   3.143  -1.381  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.393   0.896  -1.680  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       1.027   2.504  -1.078  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.891   1.176  -1.255  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.825  -0.405  -1.930  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.842   0.172  -1.073  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.133  -1.415  -1.796  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.445  -1.128  -1.402  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.125   3.352   0.562  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.375   3.009  -1.390  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.748   1.877  -2.946  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.378   3.603  -2.683  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.233   4.216  -1.340  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.890   2.962  -0.747  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.845  -0.616  -2.220  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.837   0.388  -0.704  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.121  -2.443  -2.013  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.162  -1.935  -1.370  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.257   0.406  -0.999  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.574  -0.860  -0.347  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.035  -1.993  -1.184  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.199  -1.956  -2.394  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.105  -0.880  -0.107  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -6.605  -2.113   0.700  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.804  -1.719   1.602  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -7.023  -3.272  -0.240  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.610   0.555  -1.925  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.091  -0.897   0.637  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.319   0.035   0.471  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.645  -0.806  -1.067  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -5.813  -2.481   1.368  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.622  -1.306   0.988  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -7.495  -0.964   2.345  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.175  -2.601   2.148  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -7.357  -4.125   0.367  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -6.175  -3.590  -0.862  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.851  -2.962  -0.894  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.370  -2.989  -0.550  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.660  -4.003  -1.319  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.645  -5.029  -1.808  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.313  -5.625  -0.982  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.567  -4.631  -0.417  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.549  -5.860  -1.276  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.317  -3.034   0.449  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.155  -3.520  -2.166  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -0.891  -3.846  -0.052  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.026  -5.132   0.442  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.755  -5.253  -3.138  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.697  -6.259  -3.626  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.207  -7.650  -3.291  1.00  0.00           C  
ATOM    132  O   ASN A   8      -5.021  -8.560  -3.282  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.950  -6.155  -5.161  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -6.387  -5.899  -5.556  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -7.177  -5.419  -4.758  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -6.761  -6.197  -6.818  1.00  0.00           N  
ATOM    137  H   ASN A   8      -3.159  -4.782  -3.789  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.644  -6.130  -3.078  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.384  -5.326  -5.611  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.602  -7.083  -5.642  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -6.111  -6.576  -7.479  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -7.707  -6.031  -7.101  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.895  -7.845  -3.025  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.386  -9.190  -2.790  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.832  -9.700  -1.440  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.446 -10.754  -1.395  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.835  -9.212  -2.929  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.266 -10.598  -3.330  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.493 -10.907  -4.837  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.137 -12.262  -5.241  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -0.274 -12.632  -6.614  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.246  -7.089  -3.017  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.831  -9.839  -3.555  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.509  -8.496  -3.700  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.380  -8.907  -1.975  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       0.823 -10.585  -3.151  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.716 -11.377  -2.696  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -1.566 -10.959  -5.067  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -0.041 -10.113  -5.453  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       1.232 -12.182  -5.190  1.00  0.00           H  
ATOM    161  HE3 LYS A   9      -0.198 -13.047  -4.546  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.022 -11.858  -7.325  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -1.341 -12.802  -6.669  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       0.219 -13.543  -6.920  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.543  -8.959  -0.345  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -2.952  -9.387   0.991  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.121  -8.592   1.531  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.468  -8.789   2.684  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.745  -9.255   1.947  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.439  -7.502   2.290  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.058  -8.088  -0.429  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.240 -10.450   0.991  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -1.964  -9.761   2.894  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -0.849  -9.711   1.499  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.745  -7.698   0.731  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.936  -6.998   1.194  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.720  -6.207   2.467  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.604  -6.232   3.310  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.094  -8.020   1.304  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.704  -7.169   1.228  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.458  -7.529  -0.211  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.230  -6.277   0.419  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.040  -8.725   0.459  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.027  -8.592   2.241  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.669  -6.884   0.261  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.572  -5.502   2.613  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.319  -4.686   3.804  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.089  -3.250   3.388  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.466  -3.037   2.359  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.039  -5.166   4.545  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.880  -4.555   5.969  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -3.756  -5.286   7.026  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.407  -4.571   6.452  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.872  -5.513   1.900  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.172  -4.750   4.494  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.061  -6.260   4.616  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.170  -4.886   3.929  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.177  -3.499   5.934  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -3.399  -6.318   7.157  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.819  -5.308   6.739  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -3.675  -4.790   8.005  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -0.745  -4.086   5.718  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.070  -5.596   6.636  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.336  -4.021   7.399  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.557  -2.254   4.178  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.265  -0.862   3.851  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.767  -0.648   3.823  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.053  -1.449   4.408  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -4.874   0.095   4.904  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -4.777   1.524   4.433  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -3.878   2.230   4.864  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.686   1.966   3.538  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.106  -2.447   4.995  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.720  -0.626   2.881  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.934  -0.150   5.077  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.330  -0.033   5.854  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.409   1.363   3.203  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.642   2.910   3.207  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.269   0.423   3.163  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.828   0.679   3.137  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.610   2.168   3.051  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.540   2.835   2.634  1.00  0.00           O  
ATOM    223  CB  ASN A  14      -0.211   0.023   1.879  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.862  -1.297   1.594  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -1.519  -1.395   0.570  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.712  -2.314   2.463  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.867   1.042   2.648  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.339   0.283   4.041  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      -0.406   0.694   1.024  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.880  -0.105   1.993  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -0.177  -2.203   3.300  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.184  -3.179   2.302  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.573   2.710   3.416  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.737   4.166   3.408  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.135   4.653   2.036  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.596   3.859   1.233  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.813   4.639   4.420  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.305   4.751   5.869  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.407   3.828   6.417  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.753   5.811   6.664  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.068   3.989   7.721  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.290   5.965   7.972  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.374   5.060   8.500  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.339   2.127   3.693  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.213   4.649   3.688  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.677   3.965   4.381  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.162   5.634   4.111  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.065   2.976   5.844  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.466   6.528   6.276  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.782   3.284   8.128  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.647   6.793   8.576  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.002   5.186   9.512  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.967   5.970   1.763  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.387   6.519   0.476  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.877   6.408   0.323  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.340   5.805  -0.632  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.949   7.998   0.293  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.718   8.777  -0.814  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.712   8.126  -2.227  1.00  0.00           C  
ATOM    260  NE  ARG A  16       3.057   7.754  -2.658  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       3.955   8.619  -3.075  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       3.763   9.917  -3.089  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       5.109   8.165  -3.501  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.572   6.591   2.443  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.918   5.922  -0.313  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.131   8.013   0.095  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.123   8.556   1.227  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.251   9.771  -0.886  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.761   8.926  -0.494  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.087   7.223  -2.228  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       1.276   8.788  -2.989  1.00  0.00           H  
ATOM    272  HE  ARG A  16       3.282   6.745  -2.666  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       2.890  10.340  -2.752  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       4.495  10.555  -3.432  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       5.315   7.155  -3.512  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       5.842   8.807  -3.839  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.635   7.000   1.266  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.085   6.994   1.132  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.618   5.597   0.966  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.666   5.447   0.360  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.746   7.703   2.341  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.596   6.906   3.666  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.342   7.862   4.860  1.00  0.00           C  
ATOM    284  CE  LYS A  17       5.450   7.139   6.228  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       6.840   7.081   6.721  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.214   7.471   2.043  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.336   7.568   0.226  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.819   7.852   2.136  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       5.283   8.699   2.430  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       4.734   6.226   3.627  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       6.502   6.300   3.820  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.042   8.711   4.834  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.315   8.254   4.753  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       4.853   7.693   6.971  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       5.041   6.120   6.146  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.225   8.078   6.901  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       7.508   6.592   6.026  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       6.889   6.547   7.659  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.921   4.559   1.481  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.428   3.211   1.306  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.195   2.802  -0.125  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.048   2.725  -0.534  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.740   2.209   2.263  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.118   2.450   3.750  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.544   1.965   4.126  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.677   0.511   4.035  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.808  -0.124   4.238  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.913   0.482   4.603  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       7.838  -1.424   4.066  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.045   4.674   1.948  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.503   3.214   1.521  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.648   2.283   2.142  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.044   1.201   1.966  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.049   3.526   3.968  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.391   1.920   4.385  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.282   2.445   3.472  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.753   2.290   5.154  1.00  0.00           H  
ATOM    318  HE  ARG A  18       5.838  -0.032   3.787  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.947   1.496   4.762  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.783  -0.050   4.749  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       7.000  -1.942   3.761  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       8.704  -1.960   4.221  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.278   2.542  -0.894  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.104   2.121  -2.278  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.687   0.663  -2.289  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.925   0.310  -3.176  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.421   2.396  -3.062  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.221   2.625  -4.590  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       6.670   4.050  -4.893  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.579   2.458  -5.324  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.211   2.590  -0.534  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.292   2.718  -2.718  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.910   3.302  -2.671  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       8.095   1.547  -2.881  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.524   1.868  -4.984  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       6.587   4.193  -5.981  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       7.348   4.821  -4.493  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       5.671   4.204  -4.457  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       9.307   3.198  -4.952  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.444   2.604  -6.408  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       8.985   1.445  -5.160  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.151  -0.175  -1.323  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.685  -1.562  -1.232  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.759  -1.756  -0.055  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.713  -0.909   0.823  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.834  -2.595  -1.081  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.682  -2.826  -2.360  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.845  -1.813  -2.502  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.789  -2.166  -3.683  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.415  -3.501  -3.557  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.788   0.134  -0.612  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.095  -1.821  -2.116  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.471  -2.326  -0.224  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.382  -3.571  -0.858  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.116  -3.832  -2.268  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.051  -2.805  -3.263  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.425  -0.812  -2.670  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.437  -1.794  -1.573  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.233  -2.110  -4.633  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.584  -1.402  -3.705  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.735  -3.708  -2.544  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.297  -3.566  -4.181  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20       9.766  -4.301  -3.889  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.007  -2.880  -0.025  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.065  -3.117   1.065  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.797  -3.274   2.373  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.958  -3.653   2.355  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.291  -4.425   0.765  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.114  -4.867   2.071  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.054  -3.560  -0.759  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.351  -2.279   1.121  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.736  -4.326  -0.177  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.000  -5.257   0.683  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.109  -3.000   3.504  1.00  0.00           N  
ATOM    375  CA  PHE A  22       3.691  -3.222   4.824  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.110  -4.491   5.407  1.00  0.00           C  
ATOM    377  O   PHE A  22       2.651  -4.492   6.539  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.424  -1.941   5.657  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.164  -1.891   6.999  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.563  -1.908   7.034  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       3.455  -1.803   8.204  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.243  -1.852   8.251  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.134  -1.708   9.419  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       5.530  -1.742   9.443  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.163  -2.676   3.466  1.00  0.00           H  
ATOM    386  HA  PHE A  22       4.778  -3.366   4.756  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.765  -1.071   5.074  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.339  -1.845   5.814  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.133  -1.960   6.116  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.370  -1.803   8.205  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.327  -1.892   8.268  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       3.579  -1.610  10.345  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.059  -1.680  10.389  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.159  -5.588   4.617  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.775  -6.915   5.102  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.480  -7.953   4.248  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.260  -8.725   4.786  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.247  -7.221   5.097  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.924  -8.387   6.076  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.193  -9.373   5.631  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.561  -8.860   5.665  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.618  -9.621   5.462  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -2.535 -10.901   5.179  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.820  -9.101   5.542  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.524  -5.507   3.696  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.150  -7.000   6.136  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.694  -6.324   5.397  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.911  -7.482   4.088  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.821  -9.020   6.177  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.699  -7.963   7.068  1.00  0.00           H  
ATOM    411  HD2 ARG A  23       0.047  -9.754   4.625  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.139 -10.202   6.356  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.688  -7.864   5.885  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -1.633 -11.380   5.089  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -3.386 -11.464   5.032  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.955  -8.110   5.767  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -4.662  -9.672   5.387  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.216  -7.971   2.921  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.849  -8.929   2.017  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.961  -8.316   1.192  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.503  -9.018   0.354  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.756  -9.540   1.100  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.897  -8.266   0.115  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.596  -7.304   2.514  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.290  -9.770   2.576  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       3.199 -10.275   0.412  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       2.003 -10.050   1.722  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.335  -7.031   1.391  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.422  -6.454   0.608  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.181  -6.469  -0.879  1.00  0.00           C  
ATOM    431  O   GLY A  25       7.148  -6.311  -1.609  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.911  -6.444   2.077  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.585  -5.408   0.913  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.342  -7.018   0.824  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.925  -6.649  -1.349  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.676  -6.673  -2.783  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.337  -5.276  -3.232  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.703  -4.563  -2.468  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.502  -7.627  -3.101  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.139  -6.730  -0.744  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.560  -7.064  -3.315  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.560  -7.235  -2.688  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.397  -7.735  -4.188  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.703  -8.619  -2.664  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.754  -4.867  -4.450  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.456  -3.511  -4.898  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.007  -3.416  -5.295  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.374  -4.440  -5.485  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.396  -3.070  -6.049  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.389  -1.573  -6.213  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.498  -1.054  -6.940  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.272  -0.903  -5.613  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.257  -5.478  -5.060  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.631  -2.821  -4.068  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.426  -3.378  -5.811  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.091  -3.556  -6.988  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.478  -2.182  -5.429  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.108  -2.025  -5.901  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.942  -2.723  -7.226  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.143  -3.229  -7.472  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.749  -0.522  -6.067  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.841   0.230  -4.706  1.00  0.00           C  
ATOM    463  CD  LYS A  28       1.865   1.397  -4.653  1.00  0.00           C  
ATOM    464  CE  LYS A  28       1.231   2.774  -4.970  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       0.673   2.854  -6.334  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.019  -1.364  -5.236  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.419  -2.482  -5.173  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       1.412  -0.076  -6.824  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.284  -0.464  -6.445  1.00  0.00           H  
ATOM    470  HG2 LYS A  28      -0.155   0.590  -4.407  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.169  -0.494  -3.952  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       2.251   1.472  -3.624  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       2.724   1.206  -5.311  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       0.437   2.991  -4.238  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       2.013   3.544  -4.862  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       1.427   2.630  -7.077  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       0.309   3.858  -6.518  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -0.165   2.187  -6.468  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.995  -2.759  -8.078  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.877  -3.380  -9.393  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.603  -4.707  -9.456  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.064  -5.077 -10.524  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.412  -2.366 -10.442  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.446  -2.247 -11.625  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.514  -3.143 -12.696  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.489  -1.227 -11.640  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.639  -3.013 -13.777  1.00  0.00           C  
ATOM    488  CE2 PHE A  29      -0.371  -1.085 -12.729  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.298  -1.978 -13.798  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.880  -2.359  -7.835  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.824  -3.583  -9.634  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.492  -1.368  -9.984  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.421  -2.638 -10.789  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       2.245  -3.942 -12.696  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       0.404  -0.538 -10.806  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.687  -3.718 -14.599  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -1.098  -0.280 -12.743  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.968  -1.869 -14.644  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.723  -5.454  -8.334  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.447  -6.723  -8.377  1.00  0.00           C  
ATOM    501  C   ASP A  30       3.018  -7.569  -7.177  1.00  0.00           C  
ATOM    502  O   ASP A  30       2.292  -7.092  -6.306  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.968  -6.425  -8.358  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.794  -7.637  -8.693  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       5.859  -7.994  -9.901  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       6.382  -8.239  -7.756  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.349  -5.157  -7.455  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.189  -7.271  -9.298  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       5.204  -5.643  -9.095  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       5.248  -6.055  -7.364  1.00  0.00           H  
HETATM  511  N   NH2 A  31       3.432  -8.853  -7.099  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       3.161  -9.412  -6.314  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       3.989  -9.271  -7.815  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.219   1.565   7.726  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.134   1.033   8.432  1.00  0.00           C  
HETATM  517  C3  AQN A  32       0.141   0.122   7.748  1.00  0.00           C  
HETATM  518  O3  AQN A  32       0.289  -0.166   6.571  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.031  -0.442   8.522  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -1.979  -1.247   7.890  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.033  -1.812   8.610  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.153  -1.553   9.976  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.229  -0.721  10.608  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.173  -0.163   9.882  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.180   0.744  10.568  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.307   0.992  11.756  1.00  0.00           O  
HETATM  527  C11 AQN A  32       0.971   1.336   9.786  1.00  0.00           C  
HETATM  528  C12 AQN A  32       1.872   2.192  10.420  1.00  0.00           C  
HETATM  529  C13 AQN A  32       2.965   2.704   9.720  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.170   2.349   8.385  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.640   2.886   7.539  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.234   1.723   6.914  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.071   3.773   6.479  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       5.437   3.712   8.427  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.333   1.365   6.665  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -1.905  -1.441   6.834  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -3.754  -2.447   8.111  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -3.960  -1.997  10.545  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.334  -0.514  11.666  1.00  0.00           H  
HETATM  540  H12 AQN A  32       1.732   2.465  11.460  1.00  0.00           H  
HETATM  541  H13 AQN A  32       3.652   3.375  10.221  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.247  -6.702   0.811  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -0.103  10.661   6.235  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.628   9.890   5.596  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.483  11.530   7.321  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.008  11.303   8.276  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.320  12.582   7.085  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.555  11.344   7.386  1.00  0.00           H  
ATOM      7  N   LYS A   1      -1.426  10.806   6.043  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -2.115  10.024   5.024  1.00  0.00           C  
ATOM      9  C   LYS A   1      -1.977  10.753   3.709  1.00  0.00           C  
ATOM     10  O   LYS A   1      -2.815  11.590   3.410  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -3.606   9.858   5.420  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -4.381   8.999   4.385  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -5.882   8.874   4.762  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -6.794   9.172   3.545  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -8.222   9.071   3.906  1.00  1.00           N  
ATOM     16  H   LYS A   1      -1.949  11.480   6.569  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.684   9.012   4.957  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -3.658   9.364   6.404  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -4.079  10.848   5.499  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -4.286   9.466   3.395  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.930   7.998   4.324  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -6.083   7.856   5.133  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -6.144   9.585   5.562  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -6.598  10.197   3.187  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -6.569   8.460   2.733  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -8.477   8.077   4.244  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -8.842   9.304   3.049  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -8.478   9.776   4.686  1.00  0.00           H  
ATOM     29  N   PHE A   2      -0.933  10.448   2.904  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -0.811  11.076   1.591  1.00  0.00           C  
ATOM     31  C   PHE A   2      -1.513  10.217   0.567  1.00  0.00           C  
ATOM     32  O   PHE A   2      -0.861   9.691  -0.317  1.00  0.00           O  
ATOM     33  CB  PHE A   2       0.683  11.265   1.228  1.00  0.00           C  
ATOM     34  CG  PHE A   2       1.354  12.231   2.208  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       1.117  13.603   2.096  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       2.213  11.759   3.205  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       1.762  14.502   2.949  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       2.869  12.658   4.050  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       2.647  14.031   3.919  1.00  0.00           C  
ATOM     40  H   PHE A   2      -0.259   9.755   3.166  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -1.277  12.073   1.575  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       1.207  10.298   1.239  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.767  11.687   0.215  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       0.435  13.981   1.343  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       2.383  10.695   3.329  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       1.574  15.567   2.857  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       3.551  12.291   4.809  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       3.162  14.729   4.569  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.851  10.071   0.662  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.583   9.257  -0.305  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.031   7.853  -0.391  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.577   7.425  -1.440  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -3.642   9.976  -1.676  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.573   9.239  -2.677  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -5.597  10.195  -3.226  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -5.236  10.998  -4.128  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.765  10.154  -2.755  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -3.369  10.546   1.373  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.623   9.168   0.051  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.029  10.991  -1.487  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -2.635  10.077  -2.107  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -3.979   8.830  -3.509  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.103   8.403  -2.198  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.099   7.132   0.748  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.679   5.731   0.806  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.353   4.844  -0.225  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.253   5.322  -0.896  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.000   5.229   2.238  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.433   5.477   2.646  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.296   5.670   1.749  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.711   5.485   3.875  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.436   7.575   1.581  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.589   5.682   0.645  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -2.803   4.156   2.314  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.341   5.751   2.946  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.930   3.558  -0.358  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.512   2.656  -1.357  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.795   1.290  -0.782  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.224   0.969   0.248  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.551   2.465  -2.552  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.139   2.159  -2.125  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.232   3.087  -1.783  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.453   0.820  -2.016  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.904   2.506  -1.490  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.828   1.168  -1.637  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.816  -0.510  -2.217  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.834   0.221  -1.470  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.200  -1.467  -2.119  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.508  -1.106  -1.768  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.183   3.201   0.203  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.467   3.054  -1.732  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.913   1.665  -3.212  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.539   3.407  -3.120  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.457   4.150  -1.770  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.756   3.007  -1.200  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.835  -0.782  -2.451  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.826   0.492  -1.134  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.004  -2.510  -2.320  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.274  -1.870  -1.733  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.671   0.496  -1.451  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.043  -0.817  -0.931  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.225  -1.874  -1.632  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.195  -1.863  -2.854  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.562  -1.087  -1.140  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.199  -1.879   0.039  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.545  -0.929   1.220  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.497  -2.591  -0.419  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.077   0.779  -2.320  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.834  -0.845   0.141  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.101  -0.131  -1.233  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.696  -1.637  -2.086  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.496  -2.656   0.380  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.369  -0.252   0.939  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -6.688  -0.309   1.512  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -7.859  -1.518   2.096  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -9.208  -1.858  -0.831  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -8.966  -3.105   0.434  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.267  -3.341  -1.192  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.559  -2.792  -0.894  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.757  -3.815  -1.558  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.686  -4.815  -2.190  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.779  -4.990  -1.671  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.781  -4.463  -0.543  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.815  -5.853  -1.197  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.621  -2.808   0.103  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.168  -3.346  -2.357  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.068  -3.700  -0.201  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.339  -4.857   0.315  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.265  -5.455  -3.307  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.125  -6.412  -3.996  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.543  -7.793  -3.808  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.448  -8.564  -4.750  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.218  -5.952  -5.474  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.449  -6.451  -6.195  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -6.146  -7.324  -5.699  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.736  -5.888  -7.387  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.351  -5.306  -3.689  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.143  -6.406  -3.571  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.269  -4.853  -5.467  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.311  -6.252  -6.018  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.143  -5.182  -7.773  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.553  -6.174  -7.888  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.146  -8.079  -2.547  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.527  -9.354  -2.191  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.996  -9.709  -0.792  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.640 -10.734  -0.638  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.981  -9.220  -2.270  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.225 -10.505  -2.714  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.074 -10.681  -4.255  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -1.098 -11.652  -4.896  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -0.759 -11.896  -6.313  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.247  -7.391  -1.837  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.873 -10.136  -2.879  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.714  -8.386  -2.937  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.590  -8.967  -1.275  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       0.802 -10.396  -2.320  1.00  0.00           H  
ATOM    157  HG3 LYS A   9      -0.666 -11.397  -2.240  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -0.120  -9.709  -4.772  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.921 -11.114  -4.447  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -1.076 -12.614  -4.359  1.00  0.00           H  
ATOM    161  HE3 LYS A   9      -2.113 -11.232  -4.840  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -1.488 -12.555  -6.765  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.208 -12.369  -6.416  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -0.750 -10.975  -6.879  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.705  -8.855   0.222  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.187  -9.077   1.583  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.380  -8.215   1.941  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.840  -8.317   3.067  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.024  -8.748   2.549  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.727  -6.955   2.573  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.174  -8.024   0.075  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.455 -10.135   1.730  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.291  -9.069   3.560  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.111  -9.277   2.240  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.900  -7.369   1.023  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -6.097  -6.592   1.309  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.938  -5.662   2.490  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.878  -5.540   3.260  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.295  -7.562   1.462  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.867  -6.691   1.157  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.521  -7.278   0.107  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.299  -5.949   0.436  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.206  -8.374   0.724  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.316  -8.005   2.469  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.762  -6.551   0.165  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.764  -4.997   2.630  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.557  -4.029   3.707  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.252  -2.683   3.089  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.620  -2.643   2.045  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.332  -4.425   4.583  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.192  -3.586   5.892  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.121  -4.096   7.027  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.732  -3.562   6.410  1.00  0.00           C  
ATOM    194  H   LEU A  12      -4.018  -5.131   1.980  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.449  -3.973   4.346  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.406  -5.491   4.836  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.432  -4.285   3.966  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.446  -2.537   5.698  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.107  -3.378   7.864  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -3.764  -5.066   7.402  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.163  -4.204   6.681  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.058  -3.176   5.631  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.408  -4.566   6.712  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.666  -2.902   7.287  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.668  -1.576   3.743  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.204  -0.253   3.330  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.711  -0.096   3.514  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.165  -0.796   4.349  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -4.959   0.803   4.172  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -4.417   2.181   3.919  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.877   2.813   2.982  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -3.450   2.658   4.732  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.273  -1.651   4.537  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.453  -0.084   2.278  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.031   0.771   3.915  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.856   0.570   5.242  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -3.077   2.107   5.480  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -3.099   3.582   4.603  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.042   0.809   2.754  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.611   1.041   2.955  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.228   2.439   2.542  1.00  0.00           C  
ATOM    222  O   ASN A  14      -0.839   2.964   1.626  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.276   0.051   2.165  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.203  -1.335   2.493  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.286  -1.916   3.447  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -1.184  -1.874   1.740  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.503   1.341   2.044  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.399   0.930   4.030  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.198   0.260   1.087  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.329   0.183   2.464  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.572  -1.370   0.968  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.552  -2.776   1.973  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.778   3.051   3.205  1.00  0.00           N  
ATOM    234  CA  PHE A  15       1.072   4.462   2.951  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.460   4.682   1.507  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.837   3.731   0.843  1.00  0.00           O  
ATOM    237  CB  PHE A  15       2.207   4.993   3.867  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.762   5.454   5.265  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.817   4.748   6.016  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       2.325   6.615   5.810  1.00  0.00           C  
ATOM    241  CE1 PHE A  15       0.468   5.173   7.301  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.968   7.050   7.087  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       1.046   6.322   7.841  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.310   2.554   3.892  1.00  0.00           H  
ATOM    245  HA  PHE A  15       0.164   5.049   3.156  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.965   4.211   4.001  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.690   5.840   3.357  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.339   3.861   5.622  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       3.052   7.192   5.250  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.255   4.609   7.880  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       2.406   7.955   7.495  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.781   6.648   8.841  1.00  0.00           H  
ATOM    253  N   ARG A  16       1.363   5.939   1.010  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.694   6.206  -0.387  1.00  0.00           C  
ATOM    255  C   ARG A  16       3.176   6.231  -0.623  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.632   5.508  -1.495  1.00  0.00           O  
ATOM    257  CB  ARG A  16       1.042   7.516  -0.886  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.425   7.801  -2.361  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.571   8.938  -2.973  1.00  0.00           C  
ATOM    260  NE  ARG A  16       0.845   8.999  -4.407  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.877   9.615  -4.944  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       2.785  10.263  -4.253  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       2.016   9.578  -6.249  1.00  0.00           N  
ATOM    264  H   ARG A  16       1.071   6.703   1.585  1.00  0.00           H  
ATOM    265  HA  ARG A  16       1.281   5.402  -1.004  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.045   7.383  -0.791  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.363   8.363  -0.265  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       2.493   8.062  -2.424  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       1.257   6.893  -2.961  1.00  0.00           H  
ATOM    270  HD2 ARG A  16      -0.488   8.656  -2.866  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       0.690   9.901  -2.454  1.00  0.00           H  
ATOM    272  HE  ARG A  16       0.171   8.524  -5.027  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       2.742  10.330  -3.230  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       3.573  10.730  -4.725  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       1.338   9.075  -6.843  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       2.811  10.041  -6.714  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.931   7.049   0.139  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.383   7.059  -0.032  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.903   5.648  -0.096  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.827   5.393  -0.852  1.00  0.00           O  
ATOM    281  CB  LYS A  17       6.098   7.787   1.137  1.00  0.00           C  
ATOM    282  CG  LYS A  17       6.354   9.286   0.834  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.072  10.093   0.509  1.00  0.00           C  
ATOM    284  CE  LYS A  17       5.442  11.563   0.194  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       4.259  12.352  -0.201  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.507   7.634   0.830  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.631   7.535  -0.993  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.536   7.664   2.076  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.089   7.331   1.284  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.847   9.734   1.711  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       7.048   9.352  -0.019  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       4.564   9.671  -0.370  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.382  10.058   1.368  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       5.906  12.022   1.081  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       6.169  11.588  -0.634  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       4.544  13.371  -0.420  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       3.531  12.377   0.595  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       3.787  11.943  -1.084  1.00  0.00           H  
ATOM    299  N   ARG A  18       5.313   4.719   0.678  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.763   3.342   0.587  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.378   2.816  -0.772  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.196   2.623  -1.005  1.00  0.00           O  
ATOM    303  CB  ARG A  18       5.133   2.468   1.698  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.485   2.929   3.138  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.997   2.887   3.478  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.533   1.538   3.304  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.803   1.275   3.095  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       9.749   2.183   3.104  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.148   0.029   2.864  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.540   4.945   1.273  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.857   3.297   0.692  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.036   2.473   1.592  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.480   1.440   1.544  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.164   3.968   3.286  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.923   2.287   3.831  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.466   3.642   2.836  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       7.156   3.190   4.522  1.00  0.00           H  
ATOM    318  HE  ARG A  18       6.859   0.759   3.324  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       9.556   3.167   3.318  1.00  0.00           H  
ATOM    320 HH12 ARG A  18      10.729   1.923   2.918  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       8.444  -0.725   2.844  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.131  -0.227   2.693  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.356   2.568  -1.678  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.008   1.905  -2.929  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.519   0.517  -2.584  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.588   0.065  -3.230  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.194   1.753  -3.932  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.550   3.038  -4.734  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.498   3.987  -3.961  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.223   2.647  -6.074  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.323   2.740  -1.484  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.183   2.452  -3.416  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.078   1.343  -3.417  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.880   1.018  -4.689  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.627   3.588  -4.988  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.743   4.857  -4.594  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.434   3.466  -3.696  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.009   4.356  -3.047  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.518   2.054  -6.679  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       9.138   2.056  -5.899  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       8.481   3.553  -6.643  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.141  -0.161  -1.585  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.742  -1.527  -1.253  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.729  -1.592  -0.145  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.570  -0.638   0.599  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.983  -2.405  -0.946  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.634  -2.890  -2.265  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.963  -3.644  -2.010  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.469  -4.345  -3.303  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.832  -3.916  -3.674  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.875   0.255  -1.047  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.222  -1.970  -2.105  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.707  -1.850  -0.329  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.675  -3.294  -0.379  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.931  -3.580  -2.755  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.823  -2.033  -2.931  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.708  -2.921  -1.641  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.807  -4.401  -1.225  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.469  -5.436  -3.146  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       8.807  -4.128  -4.155  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.161  -4.439  -4.561  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.539  -4.131  -2.885  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      10.859  -2.856  -3.890  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.022  -2.741  -0.042  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.003  -2.874   0.986  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.716  -2.953   2.308  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.856  -3.389   2.325  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.182  -4.163   0.735  1.00  0.00           C  
ATOM    369  SG  CYS A  21       0.889  -4.436   1.977  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.186  -3.517  -0.655  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.325  -2.007   0.944  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.707  -4.120  -0.255  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.850  -5.030   0.781  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.052  -2.545   3.413  1.00  0.00           N  
ATOM    375  CA  PHE A  22       3.651  -2.638   4.737  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.025  -3.807   5.464  1.00  0.00           C  
ATOM    377  O   PHE A  22       2.656  -3.687   6.622  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.442  -1.263   5.421  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.202  -1.113   6.743  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.598  -1.114   6.753  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       3.508  -0.955   7.947  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.299  -0.972   7.952  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.208  -0.770   9.144  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       5.601  -0.788   9.149  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.115  -2.206   3.357  1.00  0.00           H  
ATOM    386  HA  PHE A  22       4.732  -2.829   4.677  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.810  -0.477   4.742  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.363  -1.105   5.571  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.156  -1.222   5.825  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.425  -0.971   7.969  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.384  -1.001   7.956  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       3.663  -0.613  10.070  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.143  -0.661  10.080  1.00  0.00           H  
ATOM    394  N   ARG A  23       2.927  -4.960   4.760  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.490  -6.211   5.373  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.152  -7.350   4.622  1.00  0.00           C  
ATOM    397  O   ARG A  23       3.897  -8.096   5.238  1.00  0.00           O  
ATOM    398  CB  ARG A  23       0.947  -6.426   5.413  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.575  -7.463   6.516  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.571  -8.455   6.171  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.929  -7.916   6.200  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -3.002  -8.667   6.068  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -2.950  -9.964   5.861  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -4.191  -8.119   6.148  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.215  -4.980   3.809  1.00  0.00           H  
ATOM    406  HA  ARG A  23       2.874  -6.210   6.408  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.454  -5.468   5.627  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.588  -6.765   4.432  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.449  -8.108   6.695  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.352  -6.929   7.455  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.355  -8.915   5.193  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.522  -9.227   6.956  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.036  -6.905   6.363  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -2.058 -10.464   5.779  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -3.813 -10.519   5.766  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -4.302  -7.114   6.324  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -5.049  -8.682   6.045  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.897  -7.484   3.296  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.514  -8.539   2.492  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.604  -8.038   1.565  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.088  -8.835   0.776  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.400  -9.248   1.678  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.571  -8.100   0.529  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.286  -6.852   2.821  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.969  -9.310   3.134  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.823 -10.086   1.102  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.641  -9.647   2.370  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.028  -6.755   1.615  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.102  -6.298   0.735  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.757  -6.265  -0.737  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.655  -6.007  -1.523  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.645  -6.090   2.255  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.408  -5.285   1.035  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       6.973  -6.958   0.872  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.497  -6.520  -1.150  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.178  -6.547  -2.573  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.132  -5.149  -3.147  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.415  -4.322  -2.606  1.00  0.00           O  
ATOM    439  CB  ALA A  26       2.797  -7.221  -2.770  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.763  -6.712  -0.507  1.00  0.00           H  
ATOM    441  HA  ALA A  26       4.920  -7.178  -3.090  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.821  -8.242  -2.360  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.011  -6.647  -2.256  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.542  -7.279  -3.836  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.878  -4.866  -4.242  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.778  -3.558  -4.881  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.378  -3.281  -5.373  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.621  -4.219  -5.569  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.769  -3.439  -6.067  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.918  -2.004  -6.498  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.810  -1.310  -5.940  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       5.149  -1.561  -7.393  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.506  -5.538  -4.634  1.00  0.00           H  
ATOM    454  HA  ASP A  27       5.063  -2.788  -4.161  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.761  -3.796  -5.754  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.419  -4.061  -6.905  1.00  0.00           H  
ATOM    457  N   LYS A  28       3.026  -1.994  -5.590  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.749  -1.669  -6.221  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.440  -2.611  -7.358  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.316  -3.081  -7.422  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.773  -0.235  -6.824  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.155   0.817  -5.868  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.385   0.635  -5.744  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.166   1.975  -5.747  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.153   2.668  -7.053  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.633  -1.242  -5.323  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.951  -1.767  -5.469  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.805   0.051  -7.076  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       1.204  -0.205  -7.768  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.630   0.753  -4.875  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.391   1.805  -6.285  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      -0.789   0.014  -6.558  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.600   0.112  -4.801  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.216   1.738  -5.520  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.774   2.640  -4.960  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -0.214   3.149  -7.281  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.895   3.456  -7.055  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -1.399   2.000  -7.866  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.421  -2.878  -8.251  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.163  -3.718  -9.418  1.00  0.00           C  
ATOM    481  C   PHE A  29       3.035  -4.947  -9.313  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.790  -5.257 -10.220  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.413  -2.855 -10.684  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.321  -3.103 -11.731  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.401  -4.198 -12.595  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.235  -2.226 -11.831  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.419  -4.399 -13.567  1.00  0.00           C  
ATOM    488  CE2 PHE A  29      -0.741  -2.422 -12.807  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.650  -3.509 -13.679  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.339  -2.489  -8.150  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.117  -4.065  -9.444  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.370  -1.793 -10.399  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.408  -3.028 -11.118  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       2.227  -4.896 -12.514  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       0.140  -1.386 -11.151  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.484  -5.249 -14.237  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -1.574  -1.729 -12.889  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -1.408  -3.658 -14.440  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.943  -5.666  -8.172  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.832  -6.805  -7.970  1.00  0.00           C  
ATOM    501  C   ASP A  30       3.445  -7.938  -8.921  1.00  0.00           C  
ATOM    502  O   ASP A  30       2.333  -7.957  -9.446  1.00  0.00           O  
ATOM    503  CB  ASP A  30       3.766  -7.326  -6.512  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.015  -8.069  -6.120  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       6.075  -7.400  -5.961  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       4.949  -9.318  -5.964  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.282  -5.421  -7.460  1.00  0.00           H  
ATOM    508  HA  ASP A  30       4.863  -6.468  -8.173  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       3.681  -6.470  -5.839  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       2.874  -7.960  -6.380  1.00  0.00           H  
HETATM  511  N   NH2 A  31       4.354  -8.909  -9.162  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       4.125  -9.665  -9.779  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       5.261  -8.891  -8.741  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.816   2.240   7.197  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.650   2.040   7.942  1.00  0.00           C  
HETATM  517  C3  AQN A  32       0.549   1.159   7.401  1.00  0.00           C  
HETATM  518  O3  AQN A  32       0.671   0.647   6.299  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -0.687   0.906   8.232  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -1.704   0.095   7.733  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -2.826  -0.219   8.500  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -2.957   0.340   9.773  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -1.966   1.194  10.260  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -0.830   1.474   9.498  1.00  0.00           C  
HETATM  525  C10 AQN A  32       0.258   2.384  10.018  1.00  0.00           C  
HETATM  526  O10 AQN A  32       0.130   2.905  11.115  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.499   2.644   9.193  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.500   3.493   9.668  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.672   3.682   8.935  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.852   3.011   7.725  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.374   3.161   6.836  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       6.387   3.734   7.705  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.627   1.894   6.176  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       4.971   4.192   5.827  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       2.929   1.793   6.212  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -1.613  -0.287   6.734  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -3.585  -0.888   8.111  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -3.824   0.110  10.382  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.088   1.636  11.244  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.375   4.013  10.610  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.438   4.350   9.307  1.00  0.00           H  
HETATM  542 ZN    ZN A  33      -0.035  -6.404   0.991  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      -0.122  15.210   2.233  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.263  15.161   2.715  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.949  16.035   2.906  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.311  16.803   2.223  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.783  15.396   3.197  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.529  16.499   3.799  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.272  14.569   1.117  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -0.661  13.737   0.367  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.461  12.301   0.790  1.00  0.00           C  
ATOM     10  O   LYS A   1       0.290  11.586   0.144  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -0.402  13.957  -1.147  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -1.391  13.150  -2.028  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -1.516  13.710  -3.472  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -0.216  13.743  -4.313  1.00  0.00           C  
ATOM     15  NZ  LYS A   1       0.657  14.924  -4.095  1.00  1.00           N  
ATOM     16  H   LYS A   1       1.220  14.634   0.799  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.700  14.043   0.564  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -0.511  15.034  -1.353  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.625  13.647  -1.390  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -1.094  12.089  -2.063  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -2.399  13.202  -1.589  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -2.225  13.045  -3.992  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.963  14.717  -3.442  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       0.360  12.817  -4.157  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -0.540  13.776  -5.367  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       0.097  15.842  -3.984  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1       1.324  15.045  -4.936  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1       1.316  14.819  -3.249  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.136  11.875   1.884  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.027  10.495   2.346  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.178   9.728   1.744  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.061   9.292   2.466  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.078  10.438   3.894  1.00  0.00           C  
ATOM     34  CG  PHE A   2       0.211  10.999   4.510  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       0.399  12.381   4.618  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       1.203  10.136   4.984  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       1.561  12.892   5.204  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       2.349  10.643   5.600  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       2.531  12.023   5.707  1.00  0.00           C  
ATOM     40  H   PHE A   2      -1.775  12.479   2.361  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.079  10.025   2.035  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -1.944  10.996   4.279  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -1.191   9.392   4.211  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -0.351  13.069   4.253  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       1.096   9.062   4.881  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       1.706  13.964   5.271  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       3.096   9.965   5.996  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       3.423  12.419   6.179  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.183   9.560   0.404  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.281   8.845  -0.239  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.993   7.364  -0.202  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.651   6.785  -1.221  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -3.498   9.431  -1.657  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.702   8.799  -2.397  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -5.196   9.793  -3.413  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -4.390  10.175  -4.306  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.385  10.201  -3.314  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.428   9.899  -0.160  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.221   9.040   0.306  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -3.687  10.511  -1.526  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -2.604   9.315  -2.285  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -4.395   7.871  -2.907  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.515   8.561  -1.690  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.139   6.764   1.002  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.863   5.340   1.195  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.518   4.459   0.156  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.453   4.919  -0.481  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.374   4.923   2.600  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.838   5.270   2.729  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.692   4.478   2.252  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -5.146   6.346   3.307  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.395   7.306   1.804  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.773   5.198   1.142  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.218   3.849   2.767  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.805   5.464   3.371  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.042   3.200  -0.011  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.610   2.306  -1.018  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.792   0.915  -0.472  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.123   0.574   0.490  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.713   2.242  -2.275  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.248   2.042  -1.976  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.341   3.027  -1.906  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.495   0.757  -1.743  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.847   2.530  -1.695  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.813   1.185  -1.630  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.827  -0.595  -1.653  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.880   0.300  -1.498  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.236  -1.498  -1.558  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.565  -1.062  -1.529  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.270   2.858   0.532  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.608   2.660  -1.321  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -3.054   1.448  -2.954  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.822   3.204  -2.799  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.593   4.074  -2.030  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.712   3.088  -1.620  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.859  -0.914  -1.664  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.901   0.641  -1.385  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5       0.047  -2.563  -1.507  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.362  -1.792  -1.538  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.696   0.121  -1.099  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.962  -1.229  -0.625  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.141  -2.187  -1.448  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.137  -2.038  -2.660  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.474  -1.575  -0.750  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -6.898  -2.671   0.269  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.261  -2.050   1.639  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.107  -3.486  -0.251  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.190   0.424  -1.918  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.677  -1.298   0.431  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.076  -0.669  -0.564  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.670  -1.911  -1.781  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.050  -3.355   0.419  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -7.374  -2.839   2.399  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -8.197  -1.475   1.569  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -6.457  -1.374   1.948  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -7.825  -4.019  -1.173  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -8.960  -2.820  -0.463  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.406  -4.225   0.509  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.436  -3.159  -0.831  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.594  -4.039  -1.636  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.476  -4.908  -2.488  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.621  -5.104  -2.112  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.690  -4.910  -0.729  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.414  -5.787  -1.690  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.465  -3.291   0.162  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.966  -3.420  -2.300  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.193  -4.266   0.011  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.290  -5.663  -0.203  1.00  0.00           H  
ATOM    129  N   ASN A   8      -2.941  -5.429  -3.621  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.713  -6.338  -4.468  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.214  -7.745  -4.221  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.131  -8.531  -5.150  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.579  -5.854  -5.943  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -4.922  -5.786  -6.628  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.668  -6.752  -6.562  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.268  -4.665  -7.300  1.00  0.00           N  
ATOM    137  H   ASN A   8      -1.989  -5.246  -3.886  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -4.778  -6.317  -4.191  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.129  -4.850  -5.940  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -2.908  -6.505  -6.524  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -4.659  -3.875  -7.364  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.162  -4.620  -7.747  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.882  -8.067  -2.949  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.324  -9.376  -2.619  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.870  -9.782  -1.266  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.558 -10.790  -1.218  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.771  -9.293  -2.689  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.130 -10.495  -3.432  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.218 -11.802  -2.602  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.123 -13.042  -3.470  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -0.934 -13.356  -4.462  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.964  -7.406  -2.210  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.683 -10.114  -3.354  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.510  -8.389  -3.266  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.331  -9.198  -1.688  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.613 -10.610  -4.415  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.936 -10.276  -3.609  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.504 -11.733  -1.772  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.220 -11.934  -2.168  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       1.087 -12.879  -3.979  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       0.246 -13.899  -2.788  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -1.223 -14.397  -4.407  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -0.598 -13.184  -5.475  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -1.846 -12.790  -4.331  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.606  -9.011  -0.179  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.220  -9.293   1.123  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.228  -8.245   1.552  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.579  -8.222   2.721  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.109  -9.419   2.192  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.419  -7.761   2.492  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.009  -8.209  -0.239  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.746 -10.259   1.107  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.534  -9.808   3.129  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.323 -10.106   1.841  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.726  -7.377   0.646  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.763  -6.424   1.033  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.472  -5.669   2.317  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.381  -5.502   3.116  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.130  -7.169   1.030  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.844  -7.144  -0.649  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.463  -7.409  -0.317  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -5.816  -5.645   0.260  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -6.998  -8.211   1.366  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.888  -6.692   1.671  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -7.078  -7.567  -1.146  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.222  -5.183   2.526  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -3.906  -4.380   3.714  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.799  -2.936   3.274  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.171  -2.712   2.250  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.588  -4.937   4.340  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.143  -4.319   5.707  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.411  -2.961   5.576  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.269  -4.283   6.781  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.497  -5.329   1.851  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.709  -4.473   4.462  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.749  -6.021   4.490  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.774  -4.830   3.606  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -1.384  -4.993   6.125  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.978  -2.282   4.940  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -0.427  -3.130   5.119  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.264  -2.482   6.556  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -3.782  -5.262   6.812  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.008  -3.493   6.572  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.842  -4.086   7.782  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.377  -1.960   4.025  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.270  -0.558   3.623  1.00  0.00           C  
ATOM    207  C   ASN A  13      -3.003   0.040   4.189  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.847  -0.017   5.400  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.510   0.248   4.096  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.789   1.382   3.143  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.858   1.905   2.553  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -7.064   1.788   2.962  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.884  -2.158   4.866  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.270  -0.524   2.530  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.380  -0.423   4.131  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.354   0.648   5.111  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -7.825   1.355   3.446  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -7.253   2.535   2.324  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.099   0.600   3.344  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.818   1.104   3.839  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.505   2.445   3.222  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.047   2.744   2.171  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.323   0.094   3.552  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.200  -0.423   2.141  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.606   0.290   1.233  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.360  -1.634   1.926  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.265   0.662   2.358  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.863   1.247   4.928  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       1.297   0.591   3.695  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       0.260  -0.729   4.284  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -0.694  -2.184   2.692  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.456  -2.007   1.002  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.352   3.264   3.876  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.562   4.630   3.408  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.047   4.693   1.984  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.556   3.710   1.469  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.560   5.438   4.284  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.951   5.887   5.620  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.206   6.680   5.637  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.545   5.539   6.833  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.788   7.059   6.844  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.952   5.894   8.046  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.216   6.654   8.055  1.00  0.00           C  
ATOM    244  H   PHE A  15       0.793   2.987   4.729  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.427   5.101   3.424  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.468   4.833   4.433  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.865   6.364   3.774  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.655   7.012   4.710  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.482   4.996   6.841  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.685   7.669   6.846  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.401   5.582   8.982  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.679   6.936   8.995  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.878   5.873   1.342  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.320   6.017  -0.038  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.825   6.032  -0.077  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.411   5.360  -0.909  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.780   7.299  -0.728  1.00  0.00           C  
ATOM    258  CG  ARG A  16       0.532   7.032  -2.236  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.181   8.320  -3.027  1.00  0.00           C  
ATOM    260  NE  ARG A  16      -0.707   8.031  -4.161  1.00  0.00           N  
ATOM    261  CZ  ARG A  16      -1.332   8.958  -4.854  1.00  1.00           C  
ATOM    262  NH1 ARG A  16      -1.157  10.238  -4.640  1.00  0.00           N  
ATOM    263  NH2 ARG A  16      -2.155   8.579  -5.803  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.461   6.664   1.796  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.938   5.140  -0.570  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.188   7.582  -0.289  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.484   8.132  -0.587  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.400   6.540  -2.704  1.00  0.00           H  
ATOM    269  HG3 ARG A  16      -0.328   6.352  -2.277  1.00  0.00           H  
ATOM    270  HD2 ARG A  16      -0.319   8.989  -2.315  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       1.114   8.793  -3.370  1.00  0.00           H  
ATOM    272  HE  ARG A  16      -0.863   7.042  -4.404  1.00  0.00           H  
ATOM    273 HH11 ARG A  16      -0.503  10.575  -3.927  1.00  0.00           H  
ATOM    274 HH12 ARG A  16      -1.660  10.939  -5.204  1.00  0.00           H  
ATOM    275 HH21 ARG A  16      -2.317   7.583  -6.002  1.00  0.00           H  
ATOM    276 HH22 ARG A  16      -2.661   9.273  -6.373  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.443   6.812   0.838  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.899   6.899   0.873  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.515   5.535   0.709  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.422   5.400  -0.096  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.360   7.523   2.217  1.00  0.00           C  
ATOM    282  CG  LYS A  17       6.912   7.581   2.300  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.352   8.292   3.612  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.897   8.415   3.721  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       9.454   9.497   2.880  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.919   7.372   1.481  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.229   7.544   0.042  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       4.947   8.546   2.281  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       4.955   6.931   3.053  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       7.331   6.559   2.289  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       7.293   8.111   1.411  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.912   9.300   3.685  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.992   7.696   4.467  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       9.158   8.637   4.772  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.355   7.449   3.448  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.075  10.465   3.191  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       9.258   9.370   1.823  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17      10.531   9.525   2.985  1.00  0.00           H  
ATOM    299  N   ARG A  18       5.026   4.529   1.465  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.581   3.191   1.299  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.414   2.788  -0.146  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.282   2.732  -0.599  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.809   2.144   2.136  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.117   2.197   3.656  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.306   1.283   4.061  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.600   1.746   3.571  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.309   2.696   4.144  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       7.909   3.386   5.185  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.492   2.973   3.646  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.278   4.676   2.116  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.640   3.205   1.605  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.731   2.278   1.964  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.092   1.159   1.759  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.292   3.244   3.933  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.228   1.836   4.201  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.347   1.141   5.147  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.132   0.276   3.654  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.991   1.252   2.754  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       6.992   3.233   5.617  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       8.508   4.118   5.597  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.861   2.461   2.831  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.087   3.706   4.062  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.513   2.501  -0.878  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.353   2.055  -2.259  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.880   0.616  -2.261  1.00  0.00           C  
ATOM    326  O   LEU A  19       5.133   0.287  -3.170  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.683   2.262  -3.036  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.544   2.224  -4.587  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       6.929   3.529  -5.167  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.935   1.981  -5.235  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.439   2.542  -0.489  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.579   2.682  -2.723  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.095   3.249  -2.775  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       8.396   1.498  -2.700  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.881   1.392  -4.868  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       5.929   3.728  -4.756  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       6.820   3.442  -6.260  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       7.581   4.387  -4.949  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       9.742   2.438  -4.640  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.983   2.390  -6.255  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.110   0.897  -5.296  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.279  -0.231  -1.274  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.776  -1.609  -1.213  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.832  -1.793  -0.052  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.815  -0.953   0.828  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.893  -2.683  -1.115  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.697  -2.859  -2.432  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.884  -1.871  -2.541  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.586  -2.005  -3.915  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.845  -1.225  -3.985  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.895   0.066  -0.541  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.172  -1.823  -2.098  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.562  -2.454  -0.271  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.418  -3.654  -0.911  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.114  -3.878  -2.450  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.028  -2.749  -3.299  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.523  -0.842  -2.423  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.601  -2.091  -1.733  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.813  -3.066  -4.106  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       8.886  -1.659  -4.694  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.711  -1.874  -3.949  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.948  -0.525  -3.171  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      10.918  -0.648  -4.897  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.022  -2.876  -0.022  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.073  -3.028   1.075  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.834  -3.163   2.367  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.953  -3.651   2.330  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.218  -4.304   0.873  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.048  -4.534   2.247  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.031  -3.574  -0.739  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.406  -2.150   1.093  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.654  -4.221  -0.068  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.863  -5.194   0.832  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.231  -2.754   3.508  1.00  0.00           N  
ATOM    375  CA  PHE A  22       3.877  -2.946   4.804  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.264  -4.156   5.464  1.00  0.00           C  
ATOM    377  O   PHE A  22       2.859  -4.076   6.612  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.739  -1.625   5.607  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.572  -1.603   6.899  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.968  -1.683   6.838  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       3.949  -1.481   8.142  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.728  -1.668   8.007  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.711  -1.428   9.315  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.102  -1.531   9.247  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.310  -2.358   3.498  1.00  0.00           H  
ATOM    386  HA  PHE A  22       4.953  -3.157   4.699  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.100  -0.800   4.974  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.677  -1.449   5.828  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.475  -1.754   5.880  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       2.869  -1.422   8.219  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.809  -1.761   7.956  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.223  -1.307  10.274  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.692  -1.504  10.158  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.220  -5.293   4.726  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.765  -6.555   5.301  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.367  -7.702   4.513  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.113  -8.457   5.112  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.216  -6.688   5.364  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.766  -7.347   6.695  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.635  -7.998   6.591  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -0.560  -9.207   5.778  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -0.125 -10.371   6.207  1.00  1.00           C  
ATOM    403  NH1 ARG A  23       0.294 -10.593   7.430  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -0.106 -11.375   5.363  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.535  -5.303   3.783  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.187  -6.598   6.323  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.773  -5.683   5.289  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.850  -7.282   4.516  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.484  -8.130   6.974  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.759  -6.575   7.483  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.075  -8.184   7.581  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.317  -7.301   6.084  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -0.888  -9.129   4.809  1.00  0.00           H  
ATOM    414 HH11 ARG A  23       0.308  -9.855   8.144  1.00  0.00           H  
ATOM    415 HH12 ARG A  23       0.625 -11.528   7.710  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -0.419 -11.260   4.388  1.00  0.00           H  
ATOM    417 HH22 ARG A  23       0.227 -12.305   5.654  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.068  -7.841   3.193  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.684  -8.894   2.379  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.736  -8.364   1.424  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.175  -9.118   0.570  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.595  -9.687   1.609  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.944  -8.696   0.226  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.448  -7.208   2.723  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.178  -9.628   3.031  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       3.012 -10.611   1.179  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.778  -9.957   2.299  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.176  -7.091   1.545  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.262  -6.600   0.704  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.997  -6.621  -0.783  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.970  -6.513  -1.513  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.821  -6.464   2.235  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.492  -5.558   0.978  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.157  -7.207   0.913  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.734  -6.745  -1.252  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.486  -6.737  -2.692  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.026  -5.362  -3.099  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.239  -4.781  -2.371  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.386  -7.757  -3.068  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.946  -6.791  -0.640  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.392  -7.039  -3.247  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.430  -7.487  -2.591  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       3.247  -7.769  -4.161  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.689  -8.761  -2.731  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.511  -4.826  -4.240  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.067  -3.498  -4.657  1.00  0.00           C  
ATOM    447  C   ASP A  27       2.613  -3.523  -5.056  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.143  -4.561  -5.493  1.00  0.00           O  
ATOM    449  CB  ASP A  27       4.952  -2.933  -5.801  1.00  0.00           C  
ATOM    450  CG  ASP A  27       4.881  -1.427  -5.891  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       3.761  -0.873  -6.048  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       5.954  -0.774  -5.803  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.178  -5.317  -4.806  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.172  -2.834  -3.795  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.002  -3.200  -5.609  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.657  -3.396  -6.755  1.00  0.00           H  
ATOM    457  N   LYS A  28       1.893  -2.386  -4.925  1.00  0.00           N  
ATOM    458  CA  LYS A  28       0.531  -2.327  -5.442  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.488  -2.722  -6.904  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.554  -3.206  -7.317  1.00  0.00           O  
ATOM    461  CB  LYS A  28      -0.110  -0.912  -5.330  1.00  0.00           C  
ATOM    462  CG  LYS A  28       0.771   0.202  -5.965  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.018   1.408  -6.533  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -0.699   2.259  -5.434  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -0.801   3.666  -5.873  1.00  1.00           N  
ATOM    466  H   LYS A  28       2.284  -1.566  -4.505  1.00  0.00           H  
ATOM    467  HA  LYS A  28      -0.090  -3.033  -4.865  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -1.091  -0.942  -5.834  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.283  -0.665  -4.273  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.515   0.567  -5.239  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.320  -0.217  -6.811  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       0.712   2.042  -7.065  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.763   1.072  -7.272  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -1.701   1.855  -5.213  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.102   2.235  -4.510  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -1.357   4.257  -5.158  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.287   3.753  -6.837  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28       0.178   4.122  -5.957  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.578  -2.519  -7.690  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.529  -2.765  -9.130  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.488  -3.882  -9.486  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.072  -3.853 -10.557  1.00  0.00           O  
ATOM    483  CB  PHE A  29       1.871  -1.427  -9.846  1.00  0.00           C  
ATOM    484  CG  PHE A  29       0.890  -1.095 -10.978  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.788  -1.936 -12.090  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.092   0.054 -10.916  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.087  -1.628 -13.133  1.00  0.00           C  
ATOM    488  CE2 PHE A  29      -0.775   0.368 -11.963  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.865  -0.471 -13.074  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.446  -2.172  -7.332  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.525  -3.082  -9.449  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       1.822  -0.609  -9.115  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       2.897  -1.431 -10.241  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       1.391  -2.833 -12.153  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       0.137   0.718 -10.059  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -0.160  -2.287 -13.991  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -1.380   1.268 -11.914  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -1.539  -0.226 -13.887  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.657  -4.883  -8.591  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.562  -5.996  -8.883  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.782  -7.140  -9.536  1.00  0.00           C  
ATOM    502  O   ASP A  30       3.245  -7.733 -10.509  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.294  -6.505  -7.609  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.789  -6.348  -7.718  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       6.259  -5.206  -7.977  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       6.505  -7.372  -7.541  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.139  -4.899  -7.736  1.00  0.00           H  
ATOM    508  HA  ASP A  30       4.333  -5.680  -9.602  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       3.980  -5.945  -6.720  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       4.057  -7.567  -7.438  1.00  0.00           H  
HETATM  511  N   NH2 A  31       1.586  -7.496  -9.014  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.064  -8.238  -9.438  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       1.206  -7.046  -8.207  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.259   2.539   7.797  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.059   2.591   8.509  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.262   2.660   7.780  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.274   2.843   6.574  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.560   2.518   8.539  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.776   2.442   7.855  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.973   2.326   8.564  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.955   2.285   9.959  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.739   2.349  10.644  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.540   2.462   9.936  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.220   2.523  10.672  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.204   2.517  11.893  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.081   2.588   9.905  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.305   2.643  10.578  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.500   2.700   9.859  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.477   2.671   8.464  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.975   2.753   7.519  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.515   1.412   7.415  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.723   3.533   6.325  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       5.878   3.561   8.404  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       2.252   2.404   6.720  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.800   2.473   6.770  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.916   2.269   8.033  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.884   2.201  10.512  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.737   2.312  11.728  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.336   2.645  11.661  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.443   2.765  10.389  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.286  -6.641   0.752  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       0.478  15.106   0.502  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.025  14.854   1.607  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.708  15.977   0.414  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.495  16.861  -0.187  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.524  15.422  -0.048  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.005  16.274   1.420  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.012  14.660  -0.678  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.172  13.811  -0.708  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.769  12.422  -0.292  1.00  0.00           C  
ATOM     10  O   LYS A   1      -0.441  11.627  -1.160  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.835  13.781  -2.110  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.049  12.805  -2.103  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -4.297  13.381  -2.820  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -4.139  13.405  -4.362  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -5.261  14.146  -4.985  1.00  1.00           N  
ATOM     16  H   LYS A   1       0.481  14.871  -1.538  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -1.923  14.217  -0.012  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -2.151  14.810  -2.347  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -1.111  13.465  -2.880  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.764  11.849  -2.570  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -3.359  12.595  -1.065  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -5.159  12.738  -2.580  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -4.504  14.393  -2.437  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.182  13.873  -4.643  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -4.136  12.364  -4.724  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -5.451  13.792  -5.989  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -5.032  15.201  -5.052  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -6.188  14.060  -4.434  1.00  0.00           H  
ATOM     29  N   PHE A   2      -0.799  12.105   1.022  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -0.460  10.749   1.434  1.00  0.00           C  
ATOM     31  C   PHE A   2      -1.674   9.855   1.299  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.193   9.403   2.309  1.00  0.00           O  
ATOM     33  CB  PHE A   2       0.121  10.711   2.869  1.00  0.00           C  
ATOM     34  CG  PHE A   2       1.448  11.479   2.920  1.00  0.00           C  
ATOM     35  CD1 PHE A   2       2.608  10.901   2.398  1.00  0.00           C  
ATOM     36  CD2 PHE A   2       1.516  12.755   3.489  1.00  0.00           C  
ATOM     37  CE1 PHE A   2       3.825  11.585   2.445  1.00  0.00           C  
ATOM     38  CE2 PHE A   2       2.734  13.434   3.553  1.00  0.00           C  
ATOM     39  CZ  PHE A   2       3.891  12.848   3.033  1.00  0.00           C  
ATOM     40  H   PHE A   2      -1.083  12.764   1.721  1.00  0.00           H  
ATOM     41  HA  PHE A   2       0.336  10.392   0.775  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.602  11.129   3.585  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.320   9.666   3.157  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       2.574   9.914   1.951  1.00  0.00           H  
ATOM     45  HD2 PHE A   2       0.625  13.227   3.887  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       4.718  11.137   2.025  1.00  0.00           H  
ATOM     47  HE2 PHE A   2       2.785  14.418   4.006  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       4.839  13.374   3.087  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.145   9.585   0.060  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.330   8.745  -0.112  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.958   7.281  -0.025  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.590   6.695  -1.031  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.002   9.029  -1.481  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -5.351   8.276  -1.616  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -5.747   8.203  -3.067  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -5.798   9.277  -3.723  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.000   7.071  -3.562  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -1.682   9.930  -0.758  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.079   9.004   0.653  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.200  10.107  -1.574  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -3.322   8.731  -2.294  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -5.275   7.250  -1.225  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -6.130   8.801  -1.039  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.066   6.672   1.175  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.828   5.233   1.317  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.471   4.385   0.236  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.391   4.861  -0.409  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.362   4.776   2.700  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.727   5.339   2.982  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.609   5.245   2.087  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -4.931   5.878   4.103  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.280   7.211   1.991  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.742   5.066   1.272  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.419   3.680   2.757  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.682   5.135   3.485  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.996   3.129   0.034  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.522   2.275  -1.030  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.830   0.890  -0.519  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.235   0.498   0.473  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.512   2.173  -2.196  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.087   1.925  -1.766  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.151   2.870  -1.598  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.416   0.604  -1.474  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.985   2.320  -1.259  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.890   0.977  -1.210  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.813  -0.729  -1.443  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.887   0.030  -0.964  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.181  -1.688  -1.211  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.514  -1.314  -1.026  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.249   2.762   0.590  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.466   2.682  -1.428  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.828   1.382  -2.892  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.536   3.133  -2.734  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.336   3.934  -1.738  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.853   2.848  -1.074  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.843  -1.004  -1.596  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.908   0.305  -0.738  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.066  -2.741  -1.174  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.268  -2.085  -0.934  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.751   0.151  -1.193  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.099  -1.194  -0.735  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.187  -2.172  -1.430  1.00  0.00           C  
ATOM    103  O   LEU A   6      -3.955  -1.995  -2.617  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.577  -1.596  -1.041  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.300  -2.225   0.189  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.749  -1.119   1.177  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.543  -3.032  -0.257  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.178   0.486  -2.035  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.938  -1.234   0.350  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.149  -0.712  -1.375  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.586  -2.329  -1.865  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.622  -2.930   0.701  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.190  -1.568   2.082  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -8.493  -0.450   0.711  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -6.870  -0.528   1.468  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -9.223  -2.391  -0.839  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.075  -3.418   0.627  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.218  -3.885  -0.874  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.677  -3.204  -0.728  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.780  -4.148  -1.389  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.607  -5.015  -2.298  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.803  -5.103  -2.064  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.055  -5.005  -0.321  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.590  -5.903  -0.898  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.916  -3.353   0.234  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.039  -3.600  -1.991  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.706  -4.357   0.491  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.755  -5.745   0.078  1.00  0.00           H  
ATOM    129  N   ASN A   8      -2.985  -5.655  -3.317  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.721  -6.585  -4.172  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.287  -7.994  -3.835  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.217  -8.840  -4.712  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.510  -6.197  -5.662  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -4.826  -6.043  -6.383  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.108  -4.966  -6.883  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.654  -7.103  -6.454  1.00  0.00           N  
ATOM    137  H   ASN A   8      -1.998  -5.557  -3.474  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -4.800  -6.538  -3.959  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -2.996  -5.224  -5.706  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -2.878  -6.924  -6.194  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.406  -7.980  -6.041  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.536  -7.011  -6.920  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.996  -8.246  -2.539  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.518  -9.554  -2.102  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.115  -9.813  -0.736  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.898 -10.743  -0.611  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.962  -9.541  -2.059  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.236 -10.578  -2.967  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.008 -11.965  -2.299  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -1.247 -12.894  -2.320  1.00  0.00           C  
ATOM    151  NZ  LYS A   9      -1.068 -14.031  -1.394  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.067  -7.530  -1.853  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.887 -10.322  -2.799  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.645  -8.541  -2.393  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.607  -9.670  -1.030  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.738 -10.681  -3.943  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.774 -10.179  -3.157  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.793 -12.485  -2.853  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.338 -11.824  -1.263  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -2.145 -12.355  -1.998  1.00  0.00           H  
ATOM    161  HE3 LYS A   9      -1.394 -13.263  -3.347  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.133 -14.545  -1.564  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -1.878 -14.738  -1.510  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9      -1.089 -13.686  -0.368  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.772  -8.981   0.280  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.347  -9.118   1.619  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.342  -8.023   1.957  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.673  -7.873   3.123  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.165  -9.131   2.620  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.505  -7.441   2.724  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.120  -8.238   0.138  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.859 -10.088   1.716  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.496  -9.468   3.610  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.382  -9.819   2.268  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.841  -7.255   0.964  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.891  -6.269   1.212  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.675  -5.352   2.395  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.649  -5.008   3.049  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.242  -7.016   1.342  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.450  -8.187  -0.041  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.576  -7.399   0.014  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -5.965  -5.612   0.331  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.281  -7.574   2.290  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.075  -6.296   1.312  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.754  -8.861   0.234  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.422  -4.935   2.678  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.161  -4.030   3.795  1.00  0.00           C  
ATOM    188  C   LEU A  12      -4.068  -2.613   3.275  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.642  -2.434   2.144  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.875  -4.539   4.504  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.446  -3.717   5.749  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.525  -4.597   6.630  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.687  -2.419   5.370  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.649  -5.221   2.117  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.976  -4.098   4.534  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.100  -5.569   4.825  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.031  -4.577   3.802  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.344  -3.458   6.335  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -2.121  -5.391   7.105  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.042  -4.017   7.422  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -0.731  -5.042   6.008  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.893  -2.097   4.347  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -0.601  -2.569   5.449  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.993  -1.613   6.053  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.455  -1.603   4.095  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.388  -0.205   3.668  1.00  0.00           C  
ATOM    207  C   ASN A  13      -3.003   0.333   3.952  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.780   0.846   5.037  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.465   0.589   4.455  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.521   2.037   4.038  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.962   2.872   4.732  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -6.191   2.364   2.912  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.763  -1.795   5.027  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.631  -0.109   2.599  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.446   0.121   4.277  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -5.263   0.538   5.537  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -6.641   1.664   2.361  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -6.262   3.316   2.624  1.00  0.00           H  
ATOM    219  N   ASN A  14      -2.052   0.215   2.997  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.676   0.627   3.275  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.518   2.100   3.030  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.273   2.639   2.241  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.369  -0.096   2.394  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.319  -1.563   2.716  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       1.049  -1.996   3.592  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.542  -2.349   2.042  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.280  -0.127   2.086  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.431   0.395   4.327  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.148   0.091   1.335  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.379   0.287   2.608  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -1.121  -2.005   1.305  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.607  -3.307   2.303  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.461   2.754   3.688  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.598   4.195   3.521  1.00  0.00           C  
ATOM    235  C   PHE A  15       0.937   4.512   2.087  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.351   3.633   1.350  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.696   4.796   4.434  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.241   5.071   5.879  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.312   4.263   6.542  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.772   6.176   6.552  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.112   4.580   7.834  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.350   6.498   7.846  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.397   5.704   8.484  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.093   2.268   4.294  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.362   4.675   3.763  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.565   4.133   4.428  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.014   5.755   4.006  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.102   3.381   6.071  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.519   6.807   6.080  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.843   3.953   8.333  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.761   7.364   8.350  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.052   5.963   9.480  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.759   5.788   1.685  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.156   6.187   0.341  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.651   6.128   0.209  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.139   5.492  -0.712  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.701   7.635   0.053  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.329   8.280  -1.207  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.007   7.521  -2.519  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.582   8.236  -3.657  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.494   7.813  -4.898  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       0.867   6.711  -5.233  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       2.060   8.525  -5.845  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.379   6.475   2.307  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.687   5.518  -0.388  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.392   7.651  -0.019  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       0.999   8.244   0.913  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       0.919   9.297  -1.300  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.419   8.365  -1.089  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.444   6.515  -2.465  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      -0.088   7.456  -2.620  1.00  0.00           H  
ATOM    272  HE  ARG A  16       2.087   9.115  -3.463  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       0.402   6.120  -4.533  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       0.823   6.411  -6.216  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       2.563   9.397  -5.628  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       2.014   8.227  -6.831  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.380   6.808   1.120  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.828   6.875   0.973  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.376   5.478   0.846  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.367   5.302   0.155  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.482   7.687   2.126  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.530   6.908   3.468  1.00  0.00           C  
ATOM    283  CD  LYS A  17       6.848   6.095   3.610  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.934   6.945   4.317  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       9.283   6.374   4.114  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.949   7.281   1.888  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.029   7.419   0.036  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.501   7.987   1.835  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       4.899   8.610   2.270  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       5.453   7.609   4.315  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.657   6.243   3.527  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.665   5.187   4.203  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.224   5.776   2.629  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.940   7.974   3.926  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       7.704   6.978   5.394  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.595   6.495   3.086  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       9.305   5.322   4.359  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17      10.002   6.883   4.742  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.732   4.471   1.480  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.206   3.111   1.314  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.049   2.723  -0.134  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.938   2.474  -0.567  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.387   2.101   2.158  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.588   2.197   3.694  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.672   1.250   4.276  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.047   1.664   4.015  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.091   0.905   4.262  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.009  -0.281   4.819  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.279   1.359   3.940  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.912   4.611   2.033  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.262   3.050   1.607  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.321   2.245   1.936  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.655   1.097   1.820  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.796   3.233   3.986  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.636   1.885   4.153  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       5.560   1.254   5.370  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       5.458   0.243   3.888  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.195   2.602   3.624  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       7.111  -0.679   5.118  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       8.857  -0.843   4.987  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.396   2.285   3.499  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.128   0.802   4.115  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.161   2.648  -0.893  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.097   2.000  -2.192  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.658   0.557  -2.055  1.00  0.00           C  
ATOM    326  O   LEU A  19       5.024   0.081  -2.984  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.423   2.072  -3.005  1.00  0.00           C  
ATOM    328  CG  LEU A  19       8.643   1.256  -2.465  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.509   0.769  -3.659  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.557   2.052  -1.491  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.035   2.994  -0.567  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.332   2.532  -2.781  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.153   1.673  -3.995  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.705   3.126  -3.150  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.309   0.348  -1.944  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      10.368   0.178  -3.304  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.883   1.633  -4.229  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.921   0.124  -4.330  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       9.790   3.046  -1.902  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      10.505   1.518  -1.333  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.100   2.166  -0.501  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.982  -0.146  -0.940  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.688  -1.576  -0.843  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.875  -1.926   0.373  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.833  -1.167   1.323  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.994  -2.408  -0.804  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.478  -2.779  -2.228  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.775  -3.624  -2.140  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.226  -4.092  -3.545  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      10.366  -5.032  -3.442  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.467   0.277  -0.172  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.072  -1.904  -1.689  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.773  -1.847  -0.265  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.816  -3.349  -0.263  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.697  -3.382  -2.720  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.656  -1.871  -2.827  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.574  -3.026  -1.672  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.582  -4.511  -1.512  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       8.393  -4.605  -4.052  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.522  -3.214  -4.140  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.703  -5.325  -4.426  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.083  -5.928  -2.909  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.198  -4.580  -2.922  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.199  -3.095   0.348  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.300  -3.426   1.445  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.093  -3.603   2.711  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.274  -3.892   2.602  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.544  -4.730   1.100  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.339  -5.145   2.385  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.281  -3.738  -0.419  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.574  -2.607   1.558  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.997  -4.614   0.154  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.261  -5.553   1.014  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.463  -3.440   3.900  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.172  -3.647   5.158  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.773  -4.995   5.717  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.559  -5.112   6.913  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.823  -2.466   6.108  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.983  -2.009   7.009  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       5.968  -2.884   7.483  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       5.063  -0.657   7.354  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.080  -2.386   8.166  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       6.173  -0.153   8.036  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       7.196  -1.018   8.424  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.491  -3.202   3.955  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.257  -3.637   4.982  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       3.588  -1.604   5.463  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.929  -2.678   6.715  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       5.885  -3.953   7.329  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       4.260   0.019   7.090  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.860  -3.063   8.496  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       6.237   0.905   8.259  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       8.074  -0.630   8.927  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.663  -6.031   4.848  1.00  0.00           N  
ATOM    395  CA  ARG A  23       3.239  -7.354   5.302  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.675  -8.409   4.306  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.404  -9.300   4.713  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.710  -7.356   5.595  1.00  0.00           C  
ATOM    399  CG  ARG A  23       1.307  -8.328   6.742  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.029  -7.926   7.422  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.218  -8.126   6.590  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.024  -9.160   6.676  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -1.755 -10.245   7.365  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.171  -9.111   6.041  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.852  -5.904   3.882  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.795  -7.542   6.235  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       1.462  -6.332   5.905  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       1.129  -7.574   4.688  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.256  -9.359   6.367  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       2.063  -8.290   7.540  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.119  -8.400   8.408  1.00  0.00           H  
ATOM    412  HD3 ARG A  23       0.014  -6.852   7.657  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.474  -7.353   5.963  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.856 -10.376   7.842  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -2.435 -11.016   7.416  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.453  -8.274   5.507  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -3.833  -9.900   6.077  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.269  -8.317   3.014  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.771  -9.229   1.981  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.672  -8.534   0.977  1.00  0.00           C  
ATOM    421  O   CYS A  24       4.875  -9.080  -0.097  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.561  -9.875   1.263  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.598  -8.592   0.395  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.644  -7.596   2.724  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.356 -10.049   2.425  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.904 -10.630   0.537  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.904 -10.368   1.998  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.226  -7.340   1.285  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.119  -6.644   0.360  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.712  -6.596  -1.093  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.591  -6.354  -1.903  1.00  0.00           O  
ATOM    432  H   GLY A  25       5.101  -6.928   2.186  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.231  -5.597   0.685  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.109  -7.121   0.430  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.427  -6.801  -1.466  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.066  -6.736  -2.877  1.00  0.00           C  
ATOM    437  C   ALA A  26       3.827  -5.290  -3.220  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.088  -4.647  -2.489  1.00  0.00           O  
ATOM    439  CB  ALA A  26       2.791  -7.566  -3.150  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.697  -6.954  -0.804  1.00  0.00           H  
ATOM    441  HA  ALA A  26       4.868  -7.174  -3.496  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       2.551  -7.544  -4.226  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.963  -8.610  -2.844  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       1.937  -7.161  -2.586  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.438  -4.750  -4.298  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.211  -3.341  -4.599  1.00  0.00           C  
ATOM    447  C   ASP A  27       2.811  -3.191  -5.130  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.337  -4.111  -5.774  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.242  -2.788  -5.614  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.266  -1.283  -5.631  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       4.233  -0.668  -6.005  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.326  -0.701  -5.278  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.022  -5.288  -4.909  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.321  -2.764  -3.674  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.245  -3.148  -5.340  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       4.997  -3.156  -6.617  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.140  -2.044  -4.882  1.00  0.00           N  
ATOM    458  CA  LYS A  28       0.814  -1.863  -5.459  1.00  0.00           C  
ATOM    459  C   LYS A  28       0.830  -2.004  -6.964  1.00  0.00           C  
ATOM    460  O   LYS A  28      -0.208  -2.362  -7.500  1.00  0.00           O  
ATOM    461  CB  LYS A  28       0.185  -0.487  -5.112  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.091   0.718  -5.495  1.00  0.00           C  
ATOM    463  CD  LYS A  28       0.323   1.861  -6.210  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -0.678   2.574  -5.271  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.434   3.613  -6.004  1.00  1.00           N  
ATOM    466  H   LYS A  28       2.533  -1.310  -4.326  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.150  -2.643  -5.049  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      -0.777  -0.429  -5.644  1.00  0.00           H  
ATOM    469  HB3 LYS A  28      -0.022  -0.453  -4.033  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.594   1.111  -4.596  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.875   0.389  -6.188  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       1.051   2.610  -6.570  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.200   1.450  -7.090  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -1.392   1.847  -4.858  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.132   3.045  -4.438  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -2.075   4.160  -5.326  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -2.048   3.177  -6.778  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -0.766   4.321  -6.472  1.00  0.00           H  
ATOM    479  N   PHE A  29       1.966  -1.732  -7.653  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.993  -1.785  -9.113  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.860  -2.934  -9.582  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.304  -2.905 -10.719  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.490  -0.409  -9.638  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.577   0.172 -10.728  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.479  -0.453 -11.975  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       0.838   1.337 -10.495  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.658   0.075 -12.973  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.027   1.876 -11.497  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.065   1.244 -12.738  1.00  0.00           C  
ATOM    490  H   PHE A  29       2.825  -1.486  -7.199  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.988  -1.954  -9.527  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.513   0.301  -8.798  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.516  -0.482 -10.025  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       2.041  -1.353 -12.181  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       0.886   1.844  -9.537  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.582  -0.424 -13.933  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -0.531   2.787 -11.312  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.699   1.659 -13.516  1.00  0.00           H  
ATOM    499  N   ASP A  30       3.127  -3.968  -8.748  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.949  -5.078  -9.221  1.00  0.00           C  
ATOM    501  C   ASP A  30       3.742  -6.317  -8.347  1.00  0.00           C  
ATOM    502  O   ASP A  30       4.708  -6.959  -7.938  1.00  0.00           O  
ATOM    503  CB  ASP A  30       5.442  -4.651  -9.253  1.00  0.00           C  
ATOM    504  CG  ASP A  30       6.244  -5.548 -10.157  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       6.031  -5.481 -11.398  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       7.096  -6.321  -9.638  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.789  -4.004  -7.808  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.627  -5.346 -10.243  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       5.533  -3.622  -9.635  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       5.864  -4.668  -8.238  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.475  -6.686  -8.052  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       2.310  -7.486  -7.471  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       1.689  -6.180  -8.408  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       3.470   2.860   7.483  1.00  0.00           C  
HETATM  516  C2  AQN A  32       2.725   2.065   8.353  1.00  0.00           C  
HETATM  517  C3  AQN A  32       1.784   1.025   7.795  1.00  0.00           C  
HETATM  518  O3  AQN A  32       1.673   0.880   6.586  1.00  0.00           O  
HETATM  519  C4  AQN A  32       0.977   0.168   8.743  1.00  0.00           C  
HETATM  520  C5  AQN A  32       0.049  -0.740   8.234  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -0.701  -1.536   9.102  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -0.474  -1.472  10.477  1.00  0.00           C  
HETATM  523  C8  AQN A  32       0.447  -0.558  10.988  1.00  0.00           C  
HETATM  524  C9  AQN A  32       1.150   0.285  10.124  1.00  0.00           C  
HETATM  525  C10 AQN A  32       2.090   1.336  10.671  1.00  0.00           C  
HETATM  526  O10 AQN A  32       2.220   1.460  11.878  1.00  0.00           O  
HETATM  527  C11 AQN A  32       2.861   2.237   9.731  1.00  0.00           C  
HETATM  528  C12 AQN A  32       3.712   3.236  10.213  1.00  0.00           C  
HETATM  529  C13 AQN A  32       4.457   4.024   9.335  1.00  0.00           C  
HETATM  530  C14 AQN A  32       4.360   3.825   7.958  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.390   4.735   6.828  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       6.438   3.847   6.358  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.446   4.994   5.699  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       5.738   6.012   7.427  1.00  0.00           O  
HETATM  535  H1  AQN A  32       3.356   2.714   6.426  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -0.081  -0.818   7.165  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -1.465  -2.202   8.726  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -1.021  -2.129  11.143  1.00  0.00           H  
HETATM  539  H8  AQN A  32       0.603  -0.506  12.062  1.00  0.00           H  
HETATM  540  H12 AQN A  32       3.806   3.397  11.281  1.00  0.00           H  
HETATM  541  H13 AQN A  32       5.120   4.791   9.726  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.182  -6.832   1.157  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       2.550  12.187   1.354  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.642  11.147   0.687  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.658  13.212   1.311  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.069  13.358   2.310  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.271  14.163   0.945  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.438  12.863   0.635  1.00  0.00           H  
ATOM      7  N   LYS A   1       1.513  12.505   2.149  1.00  0.00           N  
ATOM      8  CA  LYS A   1       0.377  11.601   2.280  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.639  11.953   1.225  1.00  0.00           C  
ATOM     10  O   LYS A   1      -1.575  12.685   1.509  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -0.172  11.684   3.726  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -1.483  10.870   3.922  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -1.475  10.139   5.296  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -2.899   9.779   5.785  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -3.487  10.897   6.565  1.00  1.00           N  
ATOM     16  H   LYS A   1       1.489  13.386   2.625  1.00  0.00           H  
ATOM     17  HA  LYS A   1       0.688  10.555   2.148  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       0.627  11.291   4.377  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.369  12.729   4.020  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.341  11.563   3.858  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -1.599  10.109   3.131  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -0.887   9.216   5.162  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -0.984  10.750   6.071  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.546   9.529   4.929  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -2.838   8.904   6.449  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -3.497  11.823   6.009  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -2.931  11.062   7.478  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -4.504  10.668   6.850  1.00  0.00           H  
ATOM     29  N   PHE A   2      -0.448  11.428  -0.008  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.387  11.673  -1.101  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.406  10.552  -1.112  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.558   9.879  -2.119  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -0.546  11.776  -2.403  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -1.263  12.520  -3.535  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -1.176  13.913  -3.605  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -1.978  11.829  -4.516  1.00  0.00           C  
ATOM     37  CE1 PHE A   2      -1.731  14.603  -4.684  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -2.556  12.519  -5.585  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -2.418  13.906  -5.681  1.00  0.00           C  
ATOM     40  H   PHE A   2       0.325  10.822  -0.194  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -1.908  12.633  -0.954  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.377  12.331  -2.174  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -0.246  10.788  -2.762  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -0.671  14.469  -2.822  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -2.086  10.752  -4.465  1.00  0.00           H  
ATOM     46  HE1 PHE A   2      -1.629  15.681  -4.751  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -3.113  11.980  -6.344  1.00  0.00           H  
ATOM     48  HZ  PHE A   2      -2.845  14.439  -6.524  1.00  0.00           H  
ATOM     49  N   GLU A   3      -3.104  10.343   0.027  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -4.119   9.298   0.141  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.506   7.911   0.189  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.779   7.554  -0.723  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -5.194   9.394  -0.971  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -6.560   8.844  -0.485  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -7.555   8.873  -1.619  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -7.394   8.059  -2.567  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -8.500   9.708  -1.572  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -2.953  10.921   0.831  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.641   9.509   1.088  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -5.331  10.454  -1.244  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -4.865   8.838  -1.863  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -6.438   7.810  -0.124  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -6.936   9.461   0.347  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.800   7.109   1.240  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -3.222   5.766   1.362  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.754   4.847   0.282  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.591   5.297  -0.483  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.590   5.226   2.771  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -3.001   6.054   3.885  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -2.575   7.212   3.629  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -2.960   5.544   5.036  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -4.419   7.423   1.962  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -2.124   5.818   1.276  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.686   5.232   2.861  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.247   4.191   2.903  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.285   3.575   0.202  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.752   2.660  -0.843  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.932   1.270  -0.285  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.367   0.990   0.759  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.734   2.580  -2.003  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.369   2.213  -1.495  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.503   3.077  -0.947  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.702   0.863  -1.492  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.594   2.453  -0.617  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.530   1.144  -0.930  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -1.048  -0.424  -1.904  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.500   0.162  -0.749  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5      -0.046  -1.398  -1.809  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.195  -1.116  -1.227  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.589   3.234   0.834  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.723   2.988  -1.240  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -3.051   1.856  -2.769  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.675   3.576  -2.467  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.741   4.128  -0.820  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.408   2.904  -0.169  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -2.033  -0.649  -2.287  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.445   0.378  -0.265  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.205  -2.393  -2.200  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       1.930  -1.906  -1.168  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.719   0.414  -0.985  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -5.032  -0.915  -0.470  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.275  -1.946  -1.272  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.391  -1.932  -2.486  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.564  -1.154  -0.581  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.080  -2.228   0.421  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.337  -1.609   1.822  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.403  -2.849  -0.093  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.118   0.670  -1.868  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.756  -0.972   0.587  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.091  -0.207  -0.384  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.795  -1.460  -1.613  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.340  -3.042   0.509  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -6.428  -1.132   2.208  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -7.643  -2.394   2.530  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.134  -0.848   1.771  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -8.227  -3.376  -1.045  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.158  -2.059  -0.250  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.787  -3.575   0.641  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.501  -2.848  -0.626  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.752  -3.836  -1.397  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.730  -4.846  -1.942  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.530  -5.336  -1.165  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.652  -4.456  -0.496  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.551  -5.614  -1.357  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.433  -2.868   0.374  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.265  -3.328  -2.238  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.029  -3.657  -0.063  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.120  -5.017   0.320  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.692  -5.166  -3.258  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.620  -6.156  -3.807  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.082  -7.564  -3.667  1.00  0.00           C  
ATOM    132  O   ASN A   8      -4.771  -8.494  -4.054  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -4.930  -5.833  -5.298  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -6.412  -5.676  -5.529  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -6.957  -4.666  -5.113  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -7.099  -6.635  -6.183  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.985  -4.789  -3.858  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.569  -6.117  -3.249  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.489  -4.870  -5.592  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.494  -6.601  -5.954  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -6.651  -7.461  -6.523  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -8.080  -6.514  -6.336  1.00  0.00           H  
ATOM    143  N   LYS A   9      -2.859  -7.736  -3.118  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.252  -9.056  -2.970  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.694  -9.614  -1.634  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.156 -10.743  -1.610  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -0.715  -8.832  -3.094  1.00  0.00           C  
ATOM    148  CG  LYS A   9       0.120 -10.028  -3.620  1.00  0.00           C  
ATOM    149  CD  LYS A   9       0.199 -11.203  -2.612  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.196 -12.291  -3.096  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       2.585 -11.803  -3.241  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.335  -6.966  -2.781  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.574  -9.710  -3.796  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.570  -8.035  -3.844  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.300  -8.484  -2.136  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.290 -10.363  -4.588  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.144  -9.664  -3.791  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.518 -10.833  -1.625  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -0.796 -11.661  -2.511  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       1.183 -13.107  -2.353  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       0.860 -12.697  -4.066  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       2.861 -11.154  -2.420  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       2.747 -11.269  -4.170  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       3.272 -12.642  -3.264  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.575  -8.828  -0.531  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.040  -9.278   0.783  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.198  -8.473   1.340  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.569  -8.729   2.473  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.861  -9.175   1.776  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.530  -7.420   2.109  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.171  -7.916  -0.587  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.353 -10.334   0.751  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.111  -9.672   2.727  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -0.970  -9.654   1.347  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.793  -7.510   0.601  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.965  -6.810   1.120  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.717  -6.100   2.435  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.546  -6.211   3.322  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.144  -7.813   1.196  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.737  -6.926   1.155  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.495  -7.291  -0.328  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.261  -6.030   0.402  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.106  -8.487   0.329  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.090  -8.421   2.113  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.708  -6.624   0.194  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.589  -5.359   2.562  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.291  -4.620   3.793  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.875  -3.214   3.411  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.320  -3.051   2.335  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -3.242  -5.424   4.610  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.904  -4.801   5.995  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -2.594  -5.893   7.051  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -1.690  -3.844   5.888  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.926  -5.310   1.814  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -5.204  -4.533   4.402  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.670  -6.430   4.758  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.318  -5.530   4.023  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.774  -4.246   6.377  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -2.324  -5.415   8.005  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.756  -6.526   6.720  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -3.478  -6.527   7.226  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.786  -3.200   5.007  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -0.756  -4.418   5.783  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.622  -3.213   6.788  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.155  -2.192   4.258  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -3.938  -0.804   3.849  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.543  -0.331   4.169  1.00  0.00           C  
ATOM    208  O   ASN A  13      -1.970  -0.818   5.129  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -4.967   0.116   4.551  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.178   1.435   3.844  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -5.232   1.458   2.626  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.334   2.557   4.577  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.557  -2.354   5.162  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.081  -0.741   2.766  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.946  -0.385   4.564  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.641   0.244   5.594  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.284   2.547   5.571  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.524   3.419   4.116  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.987   0.611   3.369  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.580   0.969   3.523  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.423   2.450   3.279  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.126   2.950   2.414  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.236   0.187   2.460  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.542  -1.010   1.977  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -1.166  -0.916   0.935  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.544  -2.136   2.720  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.493   1.027   2.609  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.207   0.692   4.519  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.416   0.869   1.615  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.222  -0.117   2.855  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -0.016  -2.189   3.569  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -1.084  -2.929   2.429  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.469   3.173   3.994  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.574   4.608   3.753  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.039   4.874   2.343  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.571   3.982   1.704  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.520   5.327   4.748  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.925   5.436   6.155  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.187   6.261   6.365  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.482   4.750   7.234  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.743   6.383   7.638  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.918   4.858   8.507  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.193   5.677   8.711  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.057   2.752   4.687  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.436   5.035   3.855  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.468   4.788   4.795  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.734   6.350   4.406  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.614   6.813   5.539  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.363   4.132   7.095  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.602   7.025   7.794  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.346   4.309   9.339  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.627   5.768   9.700  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.829   6.115   1.849  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.187   6.425   0.471  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.674   6.422   0.285  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.144   5.770  -0.636  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.559   7.771   0.036  1.00  0.00           C  
ATOM    258  CG  ARG A  16       0.635   8.002  -1.496  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.962   8.665  -1.959  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.948   8.836  -3.409  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       2.195   7.872  -4.269  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       2.488   6.640  -3.921  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       2.147   8.153  -5.550  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.408   6.832   2.409  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.773   5.637  -0.163  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.502   7.737   0.321  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.032   8.601   0.579  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       0.451   7.061  -2.033  1.00  0.00           H  
ATOM    269  HG3 ARG A  16      -0.184   8.681  -1.767  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       2.008   9.667  -1.508  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       2.871   8.149  -1.628  1.00  0.00           H  
ATOM    272  HE  ARG A  16       1.748   9.784  -3.765  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       2.542   6.351  -2.938  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       2.678   5.923  -4.636  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       1.918   9.104  -5.880  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       2.332   7.430  -6.261  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.415   7.134   1.158  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.868   7.123   1.055  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.406   5.738   0.802  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.397   5.622   0.101  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.521   7.619   2.373  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.610   9.164   2.445  1.00  0.00           C  
ATOM    283  CD  LYS A  17       6.283   9.604   3.776  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.041  10.943   3.608  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       7.694  11.355   4.872  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.982   7.675   1.881  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.166   7.769   0.214  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       4.973   7.218   3.240  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.552   7.231   2.403  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.216   9.507   1.591  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.611   9.623   2.364  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       5.513   9.697   4.559  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.015   8.847   4.096  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.828  10.818   2.847  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       6.340  11.724   3.276  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.273  12.254   4.716  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       8.366  10.591   5.235  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       6.958  11.551   5.638  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.772   4.681   1.349  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.301   3.346   1.119  1.00  0.00           C  
ATOM    301  C   ARG A  18       4.907   2.951  -0.288  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.744   2.652  -0.510  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.793   2.271   2.118  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.519   2.258   3.493  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.155   3.455   4.405  1.00  0.00           C  
ATOM    306  NE  ARG A  18       6.264   4.366   4.668  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       7.238   4.109   5.511  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       7.368   2.962   6.133  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       8.131   5.043   5.733  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.917   4.784   1.851  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.397   3.364   1.224  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.701   2.321   2.247  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.031   1.301   1.668  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.211   1.333   4.007  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       6.611   2.214   3.351  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.393   4.041   3.895  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       4.686   3.134   5.343  1.00  0.00           H  
ATOM    318  HE  ARG A  18       6.240   5.280   4.193  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       6.723   2.186   5.962  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       8.143   2.808   6.795  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       8.072   5.960   5.263  1.00  0.00           H  
ATOM    322 HH22 ARG A  18       8.914   4.887   6.383  1.00  0.00           H  
ATOM    323  N   LEU A  19       5.867   2.920  -1.242  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.576   2.368  -2.566  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.304   0.878  -2.520  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.925   0.353  -3.557  1.00  0.00           O  
ATOM    327  CB  LEU A  19       6.742   2.625  -3.571  1.00  0.00           C  
ATOM    328  CG  LEU A  19       6.562   3.955  -4.356  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       7.935   4.515  -4.809  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       5.672   3.740  -5.611  1.00  0.00           C  
ATOM    331  H   LEU A  19       6.804   3.208  -1.034  1.00  0.00           H  
ATOM    332  HA  LEU A  19       4.654   2.833  -2.942  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.704   2.611  -3.035  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.801   1.816  -4.315  1.00  0.00           H  
ATOM    335  HG  LEU A  19       6.096   4.710  -3.702  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.541   4.780  -3.928  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       7.787   5.424  -5.415  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.477   3.768  -5.409  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       4.711   3.293  -5.332  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       6.172   3.072  -6.330  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       5.472   4.701  -6.107  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.486   0.176  -1.377  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.289  -1.271  -1.351  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.580  -1.688  -0.094  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.545  -0.924   0.855  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.664  -1.963  -1.532  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.591  -1.784  -0.294  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.070  -1.527  -0.687  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.712  -2.724  -1.434  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      11.127  -2.439  -1.747  1.00  1.00           N  
ATOM    351  H   LYS A  20       5.799   0.605  -0.536  1.00  0.00           H  
ATOM    352  HA  LYS A  20       4.615  -1.559  -2.171  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.534  -3.039  -1.723  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       7.110  -1.506  -2.430  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.287  -0.919   0.313  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.517  -2.674   0.353  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.129  -0.624  -1.315  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.642  -1.339   0.235  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.652  -3.620  -0.795  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.175  -2.925  -2.374  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.223  -1.570  -2.386  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.578  -3.278  -2.258  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.702  -2.261  -0.849  1.00  0.00           H  
ATOM    364  N   CYS A  21       3.972  -2.892  -0.071  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.118  -3.226   1.059  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.986  -3.441   2.268  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.093  -3.922   2.091  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.283  -4.485   0.737  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.071  -4.814   2.051  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.061  -3.542  -0.828  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.408  -2.399   1.231  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.735  -4.321  -0.201  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.941  -5.356   0.622  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.497  -3.096   3.481  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.278  -3.331   4.692  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.772  -4.563   5.408  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.820  -4.605   6.625  1.00  0.00           O  
ATOM    378  CB  PHE A  22       4.223  -2.036   5.544  1.00  0.00           C  
ATOM    379  CG  PHE A  22       5.118  -2.081   6.791  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.502  -2.238   6.665  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.561  -1.951   8.067  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.310  -2.324   7.798  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.372  -2.005   9.203  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.749  -2.206   9.071  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.575  -2.717   3.583  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.332  -3.525   4.448  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.565  -1.197   4.918  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       3.176  -1.846   5.831  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.963  -2.294   5.683  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.493  -1.806   8.193  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.380  -2.480   7.692  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.935  -1.891  10.187  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.376  -2.267   9.951  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.303  -5.576   4.640  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.897  -6.857   5.207  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.400  -7.944   4.280  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.287  -8.676   4.692  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.367  -6.906   5.468  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.939  -8.266   6.101  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.005  -9.137   5.223  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.401  -8.995   5.637  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -1.892  -9.516   6.742  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -1.169 -10.188   7.608  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -3.170  -9.357   6.999  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.239  -5.484   3.652  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.399  -6.999   6.176  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       1.160  -6.094   6.182  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.809  -6.673   4.550  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.838  -8.862   6.319  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.441  -8.073   7.063  1.00  0.00           H  
ATOM    411  HD2 ARG A  23       0.096  -8.851   4.167  1.00  0.00           H  
ATOM    412  HD3 ARG A  23       0.278 -10.200   5.261  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -2.026  -8.477   5.004  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.165 -10.348   7.471  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -1.597 -10.578   8.462  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -3.785  -8.849   6.346  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -3.593  -9.744   7.856  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.889  -8.056   3.031  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.451  -9.024   2.091  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.706  -8.530   1.404  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.336  -9.327   0.730  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.398  -9.489   1.050  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.824  -8.139  -0.028  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.158  -7.458   2.712  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.731  -9.937   2.643  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.826 -10.280   0.414  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.530  -9.901   1.583  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.114  -7.244   1.543  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.342  -6.792   0.898  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.241  -6.667  -0.602  1.00  0.00           C  
ATOM    431  O   GLY A  25       7.261  -6.391  -1.212  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.601  -6.575   2.074  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.642  -5.811   1.299  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.152  -7.503   1.132  1.00  0.00           H  
ATOM    435  N   ALA A  26       5.053  -6.863  -1.218  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.967  -6.833  -2.672  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.690  -5.423  -3.122  1.00  0.00           C  
ATOM    438  O   ALA A  26       4.063  -4.693  -2.373  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.839  -7.777  -3.152  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.210  -7.009  -0.710  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.908  -7.210  -3.105  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       3.965  -8.762  -2.675  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.850  -7.373  -2.888  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.899  -7.906  -4.243  1.00  0.00           H  
ATOM    445  N   ASP A  27       5.162  -5.022  -4.323  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.968  -3.638  -4.739  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.529  -3.397  -5.115  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.812  -4.346  -5.386  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.916  -3.231  -5.895  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.971  -1.731  -6.041  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.812  -1.095  -5.349  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       5.169  -1.172  -6.837  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.657  -5.649  -4.924  1.00  0.00           H  
ATOM    454  HA  ASP A  27       5.241  -3.003  -3.889  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.931  -3.591  -5.672  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.582  -3.689  -6.838  1.00  0.00           H  
ATOM    457  N   LYS A  28       3.110  -2.113  -5.146  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.760  -1.777  -5.591  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.486  -2.342  -6.962  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.339  -2.664  -7.218  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.590  -0.233  -5.638  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.518   0.316  -4.187  1.00  0.00           C  
ATOM    463  CD  LYS A  28       2.061   1.747  -3.951  1.00  0.00           C  
ATOM    464  CE  LYS A  28       1.101   2.892  -4.380  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       1.205   3.222  -5.815  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.726  -1.369  -4.883  1.00  0.00           H  
ATOM    467  HA  LYS A  28       1.027  -2.208  -4.889  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.430   0.202  -6.202  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.654   0.009  -6.168  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       0.474   0.256  -3.857  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       2.128  -0.329  -3.536  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       2.248   1.858  -2.869  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       3.026   1.837  -4.463  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       0.057   2.647  -4.115  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       1.385   3.796  -3.815  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       0.927   2.401  -6.459  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       2.201   3.549  -6.076  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28       0.566   4.067  -6.039  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.512  -2.463  -7.840  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.283  -2.971  -9.189  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.811  -4.381  -9.330  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.405  -4.709 -10.345  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.909  -1.947 -10.173  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.982  -1.686 -11.366  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.805  -0.960 -11.161  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       2.297  -2.143 -12.647  1.00  0.00           C  
ATOM    487  CE1 PHE A  29      -0.039  -0.666 -12.233  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       1.460  -1.840 -13.722  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       0.294  -1.098 -13.518  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.450  -2.211  -7.596  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.205  -3.032  -9.406  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       3.010  -0.973  -9.672  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.917  -2.257 -10.487  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.540  -0.619 -10.165  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       3.192  -2.734 -12.814  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -0.951  -0.103 -12.068  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       1.715  -2.180 -14.720  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.352  -0.858 -14.355  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.573  -5.228  -8.304  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.031  -6.616  -8.332  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.134  -7.451  -7.415  1.00  0.00           C  
ATOM    502  O   ASP A  30       1.468  -8.378  -7.872  1.00  0.00           O  
ATOM    503  CB  ASP A  30       4.500  -6.755  -7.862  1.00  0.00           C  
ATOM    504  CG  ASP A  30       5.482  -6.632  -8.999  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       5.788  -5.481  -9.411  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       5.960  -7.694  -9.483  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.076  -4.917  -7.496  1.00  0.00           H  
ATOM    508  HA  ASP A  30       2.939  -7.030  -9.352  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       4.710  -5.988  -7.106  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       4.641  -7.743  -7.397  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.091  -7.148  -6.098  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.506  -7.684  -5.489  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       2.628  -6.399  -5.710  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.256   1.533   7.954  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.001   1.505   8.571  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.261   1.728   7.767  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.178   2.071   6.598  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.616   1.533   8.410  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.783   1.644   7.651  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -4.029   1.447   8.253  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -4.115   1.165   9.617  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.952   1.061  10.378  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.706   1.240   9.772  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.446   1.118  10.597  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.530   0.895  11.794  1.00  0.00           O  
HETATM  527  C11 AQN A  32       0.908   1.270   9.944  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.073   1.168  10.708  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.326   1.274  10.102  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.422   1.426   8.717  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.021   1.525   7.944  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       4.910   0.966   6.611  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.216   3.010   7.828  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       6.019   0.993   8.854  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.332   1.634   6.874  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.721   1.883   6.594  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.945   1.510   7.684  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -5.085   1.029  10.080  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -3.032   0.848  11.439  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.014   1.005  11.777  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.220   1.227  10.710  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.187  -6.572   0.699  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       0.617  15.904  -0.438  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.653  15.814  -1.674  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.522  16.879   0.276  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.175  16.344   0.965  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.926  17.598   0.838  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.120  17.414  -0.463  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.188  15.184   0.365  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -1.120  14.201  -0.161  1.00  0.00           C  
ATOM      9  C   LYS A   1      -0.808  12.886   0.514  1.00  0.00           C  
ATOM     10  O   LYS A   1       0.231  12.322   0.209  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -1.029  14.135  -1.710  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -1.863  12.949  -2.259  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -2.139  13.004  -3.786  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -3.009  14.221  -4.192  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -3.838  13.922  -5.385  1.00  1.00           N  
ATOM     16  H   LYS A   1      -0.155  15.320   1.375  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.154  14.517   0.055  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.411  15.091  -2.100  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.012  14.022  -2.044  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -1.305  12.021  -2.066  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -2.829  12.901  -1.730  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -1.190  13.012  -4.348  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -2.685  12.080  -4.037  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.696  14.493  -3.374  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -2.353  15.079  -4.407  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -3.221  13.573  -6.202  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -4.358  14.814  -5.706  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -4.583  13.169  -5.167  1.00  0.00           H  
ATOM     29  N   PHE A   2      -1.686  12.402   1.430  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.472  11.122   2.111  1.00  0.00           C  
ATOM     31  C   PHE A   2      -2.501  10.144   1.596  1.00  0.00           C  
ATOM     32  O   PHE A   2      -3.168   9.471   2.363  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -1.511  11.302   3.656  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -2.679  12.187   4.113  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -3.948  11.650   4.356  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -2.481  13.559   4.294  1.00  0.00           C  
ATOM     37  CE1 PHE A   2      -5.023  12.484   4.660  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -3.551  14.395   4.623  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -4.829  13.860   4.789  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.541  12.886   1.624  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.491  10.689   1.863  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -1.555  10.323   4.155  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -0.570  11.783   3.961  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -4.112  10.580   4.315  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -1.493  13.991   4.177  1.00  0.00           H  
ATOM     46  HE1 PHE A   2      -6.015  12.065   4.797  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -3.389  15.460   4.750  1.00  0.00           H  
ATOM     48  HZ  PHE A   2      -5.667  14.511   5.018  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.627  10.064   0.257  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -3.625   9.197  -0.358  1.00  0.00           C  
ATOM     51  C   GLU A   3      -3.170   7.760  -0.245  1.00  0.00           C  
ATOM     52  O   GLU A   3      -2.663   7.200  -1.203  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -3.819   9.675  -1.821  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.991   8.977  -2.549  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -5.152   9.644  -3.893  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -5.598  10.824  -3.926  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -4.830   8.999  -4.926  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -2.027  10.598  -0.332  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -4.591   9.331   0.155  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.053  10.750  -1.783  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -2.892   9.534  -2.399  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -4.779   7.903  -2.671  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -5.920   9.088  -1.969  1.00  0.00           H  
ATOM     64  N   ASP A   4      -3.356   7.165   0.953  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.959   5.777   1.182  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.580   4.832   0.177  1.00  0.00           C  
ATOM     67  O   ASP A   4      -4.475   5.244  -0.542  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.333   5.389   2.639  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -4.768   5.702   2.971  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -5.646   5.510   2.089  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -5.029   6.145   4.122  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.748   7.684   1.715  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.866   5.709   1.078  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.168   4.319   2.815  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.682   5.950   3.326  1.00  0.00           H  
ATOM     76  N   TRP A   5      -3.100   3.567   0.121  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.587   2.611  -0.872  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.804   1.290  -0.190  1.00  0.00           C  
ATOM     79  O   TRP A   5      -3.449   1.185   0.972  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.576   2.479  -2.038  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.199   2.108  -1.564  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.317   2.968  -1.036  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.530   0.758  -1.599  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.793   2.342  -0.754  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.722   1.038  -1.085  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.889  -0.528  -2.008  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.704   0.060  -0.957  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.119  -1.496  -1.965  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.385  -1.214  -1.436  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.378   3.260   0.743  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.561   2.921  -1.283  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.910   1.751  -2.790  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.509   3.464  -2.524  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.542   4.019  -0.884  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.620   2.791  -0.333  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.891  -0.753  -2.352  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.669   0.279  -0.513  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5      -0.054  -2.490  -2.356  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.127  -2.000  -1.419  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.399   0.298  -0.894  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.776  -0.951  -0.244  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.268  -2.098  -1.091  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.829  -2.341  -2.148  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.314  -0.872  -0.042  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -6.846  -1.743   1.132  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -8.351  -1.456   1.374  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -6.627  -3.252   0.870  1.00  0.00           C  
ATOM    108  H   LEU A   6      -4.673   0.414  -1.850  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.315  -1.015   0.744  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.545   0.175   0.214  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.836  -1.118  -0.981  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.319  -1.479   2.062  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -8.944  -1.742   0.490  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -8.506  -0.384   1.579  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.709  -2.029   2.245  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -5.549  -3.471   0.814  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -7.109  -3.549  -0.076  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -7.062  -3.837   1.697  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.197  -2.796  -0.637  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.598  -3.851  -1.448  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.665  -4.809  -1.911  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.410  -5.291  -1.075  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.481  -4.549  -0.621  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.530  -5.821  -1.513  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -2.762  -2.573   0.239  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.144  -3.377  -2.325  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -0.760  -3.797  -0.263  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.937  -5.040   0.245  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.767  -5.083  -3.232  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.814  -5.979  -3.714  1.00  0.00           C  
ATOM    131  C   ASN A   8      -4.399  -7.429  -3.578  1.00  0.00           C  
ATOM    132  O   ASN A   8      -5.224  -8.288  -3.849  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -5.170  -5.658  -5.194  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -6.659  -5.567  -5.409  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -7.149  -4.498  -5.739  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -7.411  -6.670  -5.227  1.00  0.00           N  
ATOM    137  H   ASN A   8      -3.103  -4.727  -3.892  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.723  -5.821  -3.114  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -4.760  -4.680  -5.488  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -4.739  -6.415  -5.867  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -6.993  -7.537  -4.959  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -8.403  -6.617  -5.360  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.140  -7.716  -3.173  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.661  -9.091  -3.080  1.00  0.00           C  
ATOM    145  C   LYS A   9      -2.984  -9.624  -1.703  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.525 -10.716  -1.631  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.146  -9.071  -3.448  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.602 -10.398  -4.051  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.101 -11.406  -2.985  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.390 -11.154  -2.632  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       1.866 -12.122  -1.623  1.00  1.00           N  
ATOM    152  H   LYS A   9      -2.492  -7.003  -2.928  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.194  -9.695  -3.832  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -1.036  -8.324  -4.253  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.538  -8.741  -2.593  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -1.379 -10.874  -4.668  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.244 -10.172  -4.720  1.00  0.00           H  
ATOM    158  HD2 LYS A   9      -0.731 -11.352  -2.083  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -0.175 -12.421  -3.409  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.010 -11.268  -3.536  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.518 -10.129  -2.252  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.771 -13.137  -1.981  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       1.309 -12.039  -0.700  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       2.916 -11.968  -1.420  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.681  -8.865  -0.621  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.043  -9.291   0.733  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.139  -8.465   1.375  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.476  -8.743   2.515  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -1.783  -9.199   1.618  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.456  -7.462   2.041  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.208  -7.990  -0.717  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.370 -10.343   0.736  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -1.949  -9.743   2.553  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -0.925  -9.643   1.091  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.714  -7.453   0.691  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.832  -6.717   1.272  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.483  -6.012   2.567  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.222  -6.167   3.526  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.048  -7.672   1.409  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.604  -6.716   1.389  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.438  -7.211  -0.240  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.133  -5.942   0.555  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.066  -8.361   0.551  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -6.994  -8.268   2.334  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.591  -6.440   0.419  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.373  -5.230   2.603  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -3.985  -4.500   3.814  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.762  -3.047   3.455  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.264  -2.788   2.372  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.706  -5.162   4.387  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.227  -4.682   5.790  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.599  -3.259   5.817  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.294  -4.836   6.903  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.792  -5.140   1.795  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.782  -4.574   4.566  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.916  -6.241   4.465  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.889  -5.032   3.662  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -1.430  -5.392   6.058  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.325  -2.900   4.821  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -0.693  -3.261   6.443  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -2.298  -2.540   6.257  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -2.815  -4.778   7.892  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -3.797  -5.804   6.812  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -4.064  -4.056   6.846  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.140  -2.097   4.342  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -4.062  -0.681   3.996  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.671  -0.157   4.265  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.242  -0.227   5.405  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.185   0.082   4.744  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.699   1.241   3.930  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -6.695   1.073   3.245  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.055   2.423   3.972  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.498  -2.337   5.243  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.301  -0.573   2.936  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.051  -0.584   4.874  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.845   0.392   5.743  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -4.238   2.549   4.527  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.417   3.186   3.437  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.956   0.347   3.229  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.550   0.725   3.380  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.455   2.219   3.231  1.00  0.00           C  
ATOM    222  O   ASN A  14      -1.322   2.765   2.568  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.278   0.084   2.235  1.00  0.00           C  
ATOM    224  CG  ASN A  14      -0.434  -1.149   1.746  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      -1.119  -1.056   0.740  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.327  -2.295   2.444  1.00  0.00           N  
ATOM    227  H   ASN A  14      -2.364   0.471   2.321  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.132   0.376   4.336  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.345   0.823   1.423  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.310  -0.142   2.561  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       0.267  -2.333   3.248  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.848  -3.109   2.179  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.567   2.897   3.798  1.00  0.00           N  
ATOM    234  CA  PHE A  15       0.631   4.345   3.618  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.065   4.684   2.216  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.641   3.848   1.538  1.00  0.00           O  
ATOM    237  CB  PHE A  15       1.579   5.050   4.624  1.00  0.00           C  
ATOM    238  CG  PHE A  15       0.880   5.261   5.969  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      -0.183   6.165   6.055  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.292   4.577   7.116  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      -0.875   6.331   7.253  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       0.608   4.750   8.319  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      -0.488   5.612   8.386  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.285   2.430   4.313  1.00  0.00           H  
ATOM    245  HA  PHE A  15      -0.391   4.737   3.752  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.508   4.473   4.729  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       1.851   6.050   4.258  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.476   6.746   5.187  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.151   3.917   7.077  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -1.713   7.018   7.306  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       0.923   4.214   9.208  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -1.036   5.728   9.315  1.00  0.00           H  
ATOM    253  N   ARG A  16       0.791   5.933   1.778  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.241   6.361   0.460  1.00  0.00           C  
ATOM    255  C   ARG A  16       2.745   6.386   0.433  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.329   5.915  -0.530  1.00  0.00           O  
ATOM    257  CB  ARG A  16       0.695   7.767   0.101  1.00  0.00           C  
ATOM    258  CG  ARG A  16       0.861   8.045  -1.415  1.00  0.00           C  
ATOM    259  CD  ARG A  16       0.971   9.566  -1.676  1.00  0.00           C  
ATOM    260  NE  ARG A  16       1.005   9.870  -3.105  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       1.338  11.047  -3.585  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       1.636  12.075  -2.826  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       1.377  11.207  -4.887  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.309   6.596   2.356  1.00  0.00           H  
ATOM    265  HA  ARG A  16       0.883   5.653  -0.293  1.00  0.00           H  
ATOM    266  HB2 ARG A  16      -0.377   7.837   0.342  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.233   8.510   0.705  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.782   7.584  -1.804  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       0.001   7.616  -1.953  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       0.115  10.074  -1.213  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       1.907   9.883  -1.188  1.00  0.00           H  
ATOM    272  HE  ARG A  16       0.781   9.103  -3.757  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       1.597  12.021  -1.801  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       1.912  12.973  -3.247  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       1.150  10.429  -5.525  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       1.633  12.113  -5.303  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.381   6.936   1.491  1.00  0.00           N  
ATOM    278  CA  LYS A  17       4.837   7.034   1.501  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.467   5.720   1.101  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.497   5.736   0.449  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.376   7.514   2.880  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.447   6.362   3.913  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.715   6.850   5.359  1.00  0.00           C  
ATOM    284  CE  LYS A  17       6.118   5.636   6.237  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       6.080   5.913   7.686  1.00  1.00           N  
ATOM    286  H   LYS A  17       2.863   7.314   2.260  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.106   7.797   0.752  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.399   7.900   2.745  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       4.751   8.336   3.266  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       4.495   5.816   3.924  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       6.257   5.679   3.612  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.529   7.593   5.374  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       4.800   7.318   5.755  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       5.437   4.797   6.025  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       7.144   5.343   5.966  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       6.711   6.762   7.915  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       6.451   5.064   8.243  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       5.077   6.134   8.021  1.00  0.00           H  
ATOM    299  N   ARG A  18       4.857   4.574   1.481  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.429   3.284   1.118  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.066   2.956  -0.312  1.00  0.00           C  
ATOM    302  O   ARG A  18       3.885   2.787  -0.574  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.832   2.172   2.019  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.302   2.255   3.497  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.493   1.300   3.787  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.643   1.590   2.936  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.529   2.530   3.182  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       8.470   3.333   4.217  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.531   2.677   2.348  1.00  0.00           N  
ATOM    310  H   ARG A  18       3.990   4.583   1.981  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.519   3.298   1.262  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.733   2.221   1.984  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.125   1.200   1.609  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.555   3.290   3.759  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.458   1.950   4.133  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.749   1.278   4.856  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.166   0.277   3.549  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.767   0.990   2.104  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       7.715   3.270   4.904  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.192   4.054   4.367  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.627   2.075   1.516  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.250   3.400   2.503  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.044   2.827  -1.241  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.706   2.295  -2.561  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.384   0.818  -2.490  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.869   0.325  -3.483  1.00  0.00           O  
ATOM    327  CB  LEU A  19       6.822   2.441  -3.643  1.00  0.00           C  
ATOM    328  CG  LEU A  19       6.700   3.726  -4.513  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       7.301   4.951  -3.782  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       7.402   3.518  -5.880  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.008   2.992  -1.021  1.00  0.00           H  
ATOM    332  HA  LEU A  19       4.793   2.789  -2.921  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.820   2.367  -3.184  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       6.739   1.603  -4.349  1.00  0.00           H  
ATOM    335  HG  LEU A  19       5.643   3.932  -4.747  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       6.812   5.087  -2.805  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       7.146   5.859  -4.387  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       8.385   4.811  -3.627  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       6.900   2.715  -6.445  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.458   3.244  -5.733  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       7.347   4.439  -6.479  1.00  0.00           H  
ATOM    342  N   LYS A  20       5.678   0.092  -1.386  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.506  -1.358  -1.384  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.738  -1.787  -0.166  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.675  -1.044   0.799  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.875  -2.078  -1.494  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.865  -1.624  -0.386  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.230  -2.358  -0.440  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.969  -2.137  -1.786  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      11.437  -2.158  -1.608  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.048   0.507  -0.557  1.00  0.00           H  
ATOM    352  HA  LYS A  20       4.885  -1.666  -2.237  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.728  -3.167  -1.423  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       7.292  -1.848  -2.487  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.085  -0.549  -0.484  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       7.411  -1.799   0.603  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.841  -1.945   0.379  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.092  -3.436  -0.257  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.673  -2.928  -2.493  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.703  -1.160  -2.218  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.760  -1.298  -1.035  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      11.937  -2.108  -2.567  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.765  -3.049  -1.093  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.117  -2.982  -0.205  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.222  -3.339   0.882  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.047  -3.604   2.114  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.109  -4.191   1.983  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.370  -4.569   0.500  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.178  -4.899   1.828  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.220  -3.613  -0.975  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.517  -2.506   1.041  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.809  -4.359  -0.422  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.009  -5.447   0.333  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.565  -3.178   3.304  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.291  -3.427   4.547  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.692  -4.601   5.284  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.675  -4.596   6.504  1.00  0.00           O  
ATOM    378  CB  PHE A  22       4.254  -2.116   5.370  1.00  0.00           C  
ATOM    379  CG  PHE A  22       5.038  -2.191   6.689  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.419  -2.409   6.675  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.380  -2.033   7.910  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.125  -2.518   7.873  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.090  -2.115   9.114  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.464  -2.370   9.094  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.679  -2.719   3.366  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.346  -3.668   4.346  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.695  -1.323   4.748  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       3.205  -1.854   5.577  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.952  -2.493   5.733  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.312  -1.845   7.948  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.193  -2.717   7.858  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.576  -1.981  10.057  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       7.011  -2.452  10.024  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.215  -5.622   4.535  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.708  -6.850   5.139  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.223  -7.992   4.286  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.021  -8.764   4.793  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.160  -6.854   5.300  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.706  -8.063   6.176  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.568  -8.823   5.699  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.836  -8.437   6.322  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -2.960  -9.097   6.125  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -3.064 -10.122   5.311  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -4.039  -8.733   6.778  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.229  -5.579   3.544  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.142  -6.962   6.148  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.893  -5.912   5.800  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.674  -6.853   4.314  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.517  -8.808   6.149  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.597  -7.751   7.226  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -0.642  -8.780   4.602  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -0.406  -9.869   6.004  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.828  -7.637   6.970  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -2.260 -10.479   4.786  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -3.963 -10.608   5.186  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -4.011  -7.973   7.467  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -4.936  -9.223   6.641  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.811  -8.111   3.000  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.365  -9.149   2.137  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.645  -8.739   1.446  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.319  -9.627   0.948  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.332  -9.608   1.081  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.863  -8.305  -0.110  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.152  -7.481   2.596  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.589 -10.042   2.743  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.768 -10.441   0.516  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.427  -9.966   1.593  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.020  -7.440   1.383  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.250  -7.055   0.691  1.00  0.00           C  
ATOM    430  C   GLY A  25       6.040  -6.737  -0.768  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.756  -5.890  -1.276  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.468  -6.709   1.780  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.668  -6.164   1.189  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.011  -7.850   0.770  1.00  0.00           H  
ATOM    435  N   ALA A  26       5.098  -7.408  -1.468  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.947  -7.164  -2.901  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.734  -5.706  -3.205  1.00  0.00           C  
ATOM    438  O   ALA A  26       4.308  -4.974  -2.327  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.756  -7.964  -3.487  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.535  -8.117  -1.044  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.868  -7.519  -3.399  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       3.896  -9.042  -3.303  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.822  -7.632  -3.011  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.677  -7.801  -4.574  1.00  0.00           H  
ATOM    445  N   ASP A  27       5.051  -5.276  -4.449  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.931  -3.859  -4.772  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.492  -3.538  -5.087  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.705  -4.454  -5.266  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.857  -3.506  -5.965  1.00  0.00           C  
ATOM    450  CG  ASP A  27       6.017  -2.017  -6.115  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.830  -1.424  -5.354  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       5.325  -1.422  -6.984  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.356  -5.913  -5.166  1.00  0.00           H  
ATOM    454  HA  ASP A  27       5.275  -3.276  -3.908  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.855  -3.933  -5.778  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.453  -3.944  -6.890  1.00  0.00           H  
ATOM    457  N   LYS A  28       3.147  -2.237  -5.169  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.801  -1.856  -5.586  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.486  -2.463  -6.929  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.342  -2.835  -7.136  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.695  -0.313  -5.707  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.739   0.325  -4.292  1.00  0.00           C  
ATOM    463  CD  LYS A  28       2.225   1.795  -4.261  1.00  0.00           C  
ATOM    464  CE  LYS A  28       1.131   2.791  -4.729  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       1.723   3.854  -5.568  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.817  -1.517  -4.981  1.00  0.00           H  
ATOM    467  HA  LYS A  28       1.067  -2.219  -4.847  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.522   0.049  -6.337  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.746  -0.045  -6.202  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       0.731   0.271  -3.869  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       2.416  -0.253  -3.646  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       2.499   2.050  -3.224  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       3.136   1.875  -4.874  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       0.348   2.289  -5.320  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       0.650   3.240  -3.844  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       2.553   4.336  -5.071  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       0.986   4.614  -5.786  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28       2.074   3.446  -6.509  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.483  -2.570  -7.838  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.232  -3.127  -9.164  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.750  -4.543  -9.271  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.121  -4.944 -10.361  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.892  -2.177 -10.200  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.979  -1.938 -11.407  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       0.875  -1.092 -11.260  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       2.234  -2.532 -12.645  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.062  -0.796 -12.355  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       1.423  -2.234 -13.743  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       0.344  -1.360 -13.601  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.420  -2.283  -7.626  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.152  -3.162  -9.373  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       3.038  -1.184  -9.747  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.884  -2.546 -10.502  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       0.645  -0.657 -10.293  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       3.064  -3.220 -12.762  1.00  0.00           H  
ATOM    496  HE1 PHE A  29      -0.785  -0.130 -12.238  1.00  0.00           H  
ATOM    497  HE2 PHE A  29       1.632  -2.679 -14.709  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.279  -1.120 -14.457  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.783  -5.311  -8.155  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.302  -6.679  -8.171  1.00  0.00           C  
ATOM    501  C   ASP A  30       4.823  -6.693  -8.334  1.00  0.00           C  
ATOM    502  O   ASP A  30       5.542  -7.111  -7.427  1.00  0.00           O  
ATOM    503  CB  ASP A  30       2.571  -7.609  -9.178  1.00  0.00           C  
ATOM    504  CG  ASP A  30       2.834  -9.071  -8.925  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       3.730  -9.408  -8.102  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       2.133  -9.906  -9.558  1.00 -0.50           O  
ATOM    507  H   ASP A  30       2.461  -4.961  -7.277  1.00  0.00           H  
ATOM    508  HA  ASP A  30       3.085  -7.102  -7.174  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       1.489  -7.434  -9.076  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       2.861  -7.394 -10.217  1.00  0.00           H  
HETATM  511  N   NH2 A  31       5.363  -6.241  -9.487  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       6.356  -6.245  -9.603  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       4.800  -5.900 -10.238  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       1.984   1.315   7.681  1.00  0.00           C  
HETATM  516  C2  AQN A  32       0.770   1.488   8.352  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.490   1.757   7.568  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.427   1.961   6.367  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.821   1.792   8.280  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.985   1.968   7.537  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -4.235   1.964   8.161  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -4.309   1.818   9.548  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -3.141   1.672  10.299  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.896   1.655   9.666  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.620   1.494  10.458  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.678   1.424  11.675  1.00  0.00           O  
HETATM  527  C11 AQN A  32       0.714   1.428   9.746  1.00  0.00           C  
HETATM  528  C12 AQN A  32       1.905   1.306  10.465  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.131   1.249   9.801  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.178   1.260   8.406  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.743   1.270   7.565  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       4.547   0.723   6.240  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.984   2.746   7.452  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       5.753   0.701   8.434  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.005   1.242   6.597  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.892   2.106   6.471  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -5.142   2.073   7.579  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -5.271   1.819  10.048  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -3.210   1.581  11.378  1.00  0.00           H  
HETATM  540  H12 AQN A  32       1.884   1.255  11.547  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.048   1.191  10.373  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.243  -6.697   0.565  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      -2.503  12.585   6.579  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.546  12.697   5.799  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.794  13.680   7.578  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.736  13.282   8.592  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.793  14.080   7.410  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.064  14.479   7.451  1.00  0.00           H  
ATOM      7  N   LYS A   1      -3.344  11.537   6.624  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -3.172  10.413   5.711  1.00  0.00           C  
ATOM      9  C   LYS A   1      -3.918  10.745   4.441  1.00  0.00           C  
ATOM     10  O   LYS A   1      -5.007  10.231   4.233  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -3.733   9.128   6.369  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.486   7.871   5.488  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -4.736   6.956   5.434  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -5.092   6.357   6.820  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -6.526   6.010   6.881  1.00  1.00           N  
ATOM     16  H   LYS A   1      -4.125  11.534   7.250  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -2.106  10.233   5.496  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -3.241   8.984   7.344  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -4.808   9.277   6.547  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -3.268   8.169   4.450  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -2.624   7.300   5.873  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -5.585   7.540   5.038  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -4.540   6.125   4.736  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -4.474   5.460   6.982  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -4.882   7.073   7.631  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -6.815   5.370   6.062  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -7.124   6.907   6.833  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -6.754   5.509   7.812  1.00  0.00           H  
ATOM     29  N   PHE A   2      -3.331  11.610   3.583  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -3.957  11.950   2.305  1.00  0.00           C  
ATOM     31  C   PHE A   2      -3.146  11.327   1.197  1.00  0.00           C  
ATOM     32  O   PHE A   2      -2.981  11.941   0.156  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -4.122  13.488   2.180  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -2.854  14.242   2.602  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -1.806  14.446   1.700  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -2.735  14.734   3.904  1.00  0.00           C  
ATOM     37  CE1 PHE A   2      -0.630  15.076   2.110  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -1.573  15.394   4.309  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -0.511  15.552   3.418  1.00  0.00           C  
ATOM     40  H   PHE A   2      -2.422  11.981   3.782  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -4.964  11.513   2.212  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -4.408  13.768   1.155  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -4.946  13.791   2.842  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -1.898  14.120   0.672  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -3.543  14.608   4.615  1.00  0.00           H  
ATOM     46  HE1 PHE A   2       0.193  15.198   1.415  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -1.493  15.785   5.317  1.00  0.00           H  
ATOM     48  HZ  PHE A   2       0.401  16.043   3.739  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.630  10.095   1.399  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -1.759   9.506   0.390  1.00  0.00           C  
ATOM     51  C   GLU A   3      -1.614   8.025   0.704  1.00  0.00           C  
ATOM     52  O   GLU A   3      -0.735   7.665   1.471  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -0.410  10.293   0.426  1.00  0.00           C  
ATOM     54  CG  GLU A   3       0.085  10.723  -0.983  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -0.501  12.053  -1.390  1.00  0.00           C  
ATOM     56  OE1 GLU A   3       0.011  13.096  -0.899  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -1.466  12.076  -2.201  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -2.793   9.581   2.243  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -2.234   9.630  -0.596  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -0.516  11.201   1.041  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       0.372   9.688   0.906  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       1.183  10.815  -0.967  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -0.174   9.947  -1.717  1.00  0.00           H  
ATOM     64  N   ASP A   4      -2.475   7.139   0.146  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.440   5.733   0.547  1.00  0.00           C  
ATOM     66  C   ASP A   4      -2.988   4.835  -0.541  1.00  0.00           C  
ATOM     67  O   ASP A   4      -3.463   5.357  -1.536  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -3.287   5.589   1.839  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -2.453   5.359   3.071  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -1.794   6.328   3.529  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -2.458   4.216   3.601  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.202   7.430  -0.478  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.404   5.411   0.725  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -3.901   6.491   1.988  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -3.977   4.747   1.722  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.931   3.491  -0.369  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.433   2.586  -1.403  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.696   1.198  -0.868  1.00  0.00           C  
ATOM     79  O   TRP A   5      -2.969   0.783   0.019  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.387   2.431  -2.529  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -1.033   2.098  -1.964  1.00  0.00           C  
ATOM     82  CD1 TRP A   5      -0.173   2.992  -1.451  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.362   0.752  -1.877  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       0.933   2.386  -1.108  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       0.881   1.067  -1.372  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.709  -0.567  -2.180  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       1.879   0.106  -1.203  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.292  -1.535  -2.048  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.577  -1.193  -1.610  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.514   3.093   0.447  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.366   2.997  -1.823  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.700   1.661  -3.249  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.308   3.388  -3.066  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.396   4.052  -1.359  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       1.751   2.859  -0.703  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.702  -0.811  -2.518  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       2.844   0.350  -0.780  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5       0.105  -2.571  -2.295  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.348  -1.954  -1.609  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.708   0.475  -1.412  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.960  -0.897  -0.970  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.109  -1.838  -1.787  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.059  -1.675  -2.995  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.444  -1.358  -1.112  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.227  -1.325   0.232  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.348   0.116   0.790  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.647  -1.932   0.043  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.256   0.835  -2.172  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.679  -0.992   0.089  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -6.977  -0.770  -1.879  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.439  -2.411  -1.448  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.691  -1.950   0.969  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -7.885   0.753   0.070  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -6.357   0.550   0.974  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -7.904   0.099   1.740  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -8.585  -2.924  -0.442  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.271  -1.269  -0.581  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -9.129  -2.057   1.029  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.457  -2.831  -1.138  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.654  -3.796  -1.887  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.588  -4.689  -2.655  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.742  -4.785  -2.271  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.760  -4.573  -0.884  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.591  -5.782  -1.577  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.540  -2.951  -0.146  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.030  -3.267  -2.617  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.179  -3.843  -0.301  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.404  -5.149  -0.210  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.094  -5.333  -3.740  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -3.939  -6.229  -4.530  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.463  -7.637  -4.252  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.310  -8.441  -5.158  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.853  -5.777  -6.017  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.212  -5.718  -6.674  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.999  -6.634  -6.492  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.524  -4.657  -7.450  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.131  -5.244  -4.009  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -4.989  -6.164  -4.208  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.407  -4.770  -6.038  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.194  -6.437  -6.601  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -4.877  -3.910  -7.610  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.427  -4.610  -7.877  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.216  -7.915  -2.954  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.600  -9.167  -2.528  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.092  -9.443  -1.117  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.707 -10.478  -0.922  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.059  -8.987  -2.671  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.285 -10.246  -3.147  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.098 -11.299  -2.027  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.696 -12.515  -2.576  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       1.067 -13.461  -1.502  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.385  -7.223  -2.264  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -2.948  -9.976  -3.193  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.903  -8.215  -3.444  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.598  -8.629  -1.741  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -0.793 -10.691  -4.017  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.722  -9.929  -3.465  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.460 -10.849  -1.190  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.083 -11.631  -1.661  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       0.071 -13.030  -3.324  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.620 -12.178  -3.073  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.210 -14.456  -1.904  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9       0.305 -13.530  -0.739  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       1.994 -13.166  -1.024  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.864  -8.519  -0.146  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.446  -8.638   1.192  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.468  -7.567   1.530  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.883  -7.516   2.676  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.297  -8.561   2.223  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.552  -6.898   2.182  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.305  -7.712  -0.324  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -3.935  -9.615   1.318  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.686  -8.760   3.233  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.539  -9.317   1.977  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.903  -6.706   0.584  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.949  -5.730   0.881  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.665  -4.864   2.086  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.605  -4.524   2.787  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.309  -6.459   1.030  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -7.554  -7.608  -0.364  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.573  -6.749  -0.353  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.040  -5.044   0.023  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.349  -7.029   1.969  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -8.130  -5.726   1.023  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -6.866  -8.295  -0.109  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.387  -4.497   2.335  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.046  -3.652   3.478  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.775  -2.261   2.962  1.00  0.00           C  
ATOM    189  O   LEU A  12      -3.201  -2.144   1.892  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.796  -4.261   4.163  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.364  -3.650   5.527  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.832  -2.195   5.448  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.430  -3.796   6.642  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.648  -4.775   1.726  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.871  -3.654   4.205  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.015  -5.327   4.338  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.945  -4.205   3.466  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -1.516  -4.267   5.847  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -0.983  -2.061   6.139  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -2.613  -1.488   5.750  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.492  -1.950   4.434  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -3.758  -4.843   6.716  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.305  -3.159   6.450  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.989  -3.498   7.604  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.189  -1.205   3.699  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -3.967   0.158   3.227  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.576   0.633   3.598  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.321   0.745   4.786  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -5.044   1.062   3.880  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -5.155   2.404   3.206  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.856   2.510   2.028  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -5.612   3.446   3.931  1.00  0.00           N  
ATOM    213  H   ASN A  13      -4.659  -1.340   4.573  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.128   0.174   2.144  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -6.025   0.578   3.763  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.835   1.166   4.956  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.850   3.339   4.896  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -5.732   4.337   3.494  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.667   0.913   2.630  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.286   1.272   2.966  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.013   2.689   2.531  1.00  0.00           C  
ATOM    222  O   ASN A  14      -0.746   3.175   1.686  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.726   0.346   2.251  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.310  -1.089   2.435  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.805  -1.732   3.347  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.609  -1.612   1.595  1.00  0.00           N  
ATOM    227  H   ASN A  14      -1.915   0.892   1.663  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.096   1.168   4.045  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.739   0.601   1.185  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.741   0.514   2.649  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -0.962  -1.097   0.816  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.964  -2.531   1.754  1.00  0.00           H  
ATOM    233  N   PHE A  15       1.027   3.361   3.078  1.00  0.00           N  
ATOM    234  CA  PHE A  15       1.276   4.740   2.673  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.715   4.819   1.234  1.00  0.00           C  
ATOM    236  O   PHE A  15       2.333   3.886   0.749  1.00  0.00           O  
ATOM    237  CB  PHE A  15       2.336   5.472   3.534  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.744   5.879   4.888  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.883   6.978   4.964  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       2.062   5.176   6.053  1.00  0.00           C  
ATOM    241  CE1 PHE A  15       0.324   7.355   6.181  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.483   5.539   7.274  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.603   6.615   7.337  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.625   2.937   3.759  1.00  0.00           H  
ATOM    245  HA  PHE A  15       0.329   5.285   2.781  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       3.229   4.839   3.652  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.650   6.397   3.028  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.647   7.547   4.070  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.761   4.351   6.015  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.324   8.221   6.238  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.723   4.985   8.174  1.00  0.00           H  
ATOM    252  HZ  PHE A  15       0.137   6.885   8.277  1.00  0.00           H  
ATOM    253  N   ARG A  16       1.404   5.943   0.552  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.842   6.123  -0.828  1.00  0.00           C  
ATOM    255  C   ARG A  16       3.337   6.209  -0.883  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.923   5.614  -1.775  1.00  0.00           O  
ATOM    257  CB  ARG A  16       1.199   7.395  -1.442  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.824   7.864  -2.780  1.00  0.00           C  
ATOM    259  CD  ARG A  16       1.713   6.846  -3.944  1.00  0.00           C  
ATOM    260  NE  ARG A  16       3.056   6.623  -4.470  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       3.686   7.466  -5.261  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       3.185   8.611  -5.657  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       4.886   7.143  -5.676  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.905   6.688   0.995  1.00  0.00           H  
ATOM    265  HA  ARG A  16       1.554   5.243  -1.411  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       0.115   7.244  -1.560  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.370   8.219  -0.738  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.328   8.799  -3.079  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       2.886   8.107  -2.615  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.336   5.879  -3.585  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       1.001   7.165  -4.720  1.00  0.00           H  
ATOM    272  HE  ARG A  16       3.523   5.746  -4.191  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       2.256   8.930  -5.361  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       3.724   9.231  -6.281  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       5.328   6.260  -5.388  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       5.419   7.767  -6.298  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.960   6.940   0.062  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.415   7.015   0.058  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.960   5.619  -0.069  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.872   5.411  -0.852  1.00  0.00           O  
ATOM    281  CB  LYS A  17       6.016   7.658   1.335  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.616   9.152   1.475  1.00  0.00           C  
ATOM    283  CD  LYS A  17       6.467   9.919   2.526  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.929  10.168   2.063  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       8.614  11.135   2.949  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.445   7.428   0.767  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.727   7.595  -0.826  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.696   7.099   2.228  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.107   7.564   1.242  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       5.708   9.670   0.506  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.564   9.215   1.794  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       5.992  10.902   2.686  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.460   9.369   3.482  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       8.505   9.230   2.074  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       7.930  10.573   1.037  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.638  11.266   2.631  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       8.621  10.787   3.971  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       8.135  12.103   2.920  1.00  0.00           H  
ATOM    299  N   ARG A  18       5.394   4.649   0.678  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.869   3.284   0.527  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.408   2.743  -0.803  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.245   2.394  -0.934  1.00  0.00           O  
ATOM    303  CB  ARG A  18       5.387   2.362   1.679  1.00  0.00           C  
ATOM    304  CG  ARG A  18       6.006   2.786   3.040  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.962   1.717   3.640  1.00  0.00           C  
ATOM    306  NE  ARG A  18       8.074   1.356   2.763  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       9.001   0.482   3.086  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       9.048  -0.113   4.252  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.925   0.191   2.200  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.640   4.834   1.310  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.965   3.303   0.561  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.287   2.384   1.735  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.690   1.333   1.445  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       6.553   3.734   2.940  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.187   2.951   3.755  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       7.345   2.132   4.585  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.376   0.807   3.844  1.00  0.00           H  
ATOM    318  HE  ARG A  18       8.120   1.801   1.839  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.364   0.094   4.989  1.00  0.00           H  
ATOM    320 HH12 ARG A  18       9.788  -0.798   4.465  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.928   0.629   1.267  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.669  -0.490   2.413  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.317   2.648  -1.798  1.00  0.00           N  
ATOM    324  CA  LEU A  19       5.978   1.933  -3.024  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.649   0.495  -2.707  1.00  0.00           C  
ATOM    326  O   LEU A  19       4.826  -0.071  -3.410  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.182   1.939  -4.005  1.00  0.00           C  
ATOM    328  CG  LEU A  19       7.370   3.331  -4.671  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       8.862   3.597  -4.989  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       6.533   3.434  -5.974  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.249   2.999  -1.690  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.106   2.406  -3.499  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       8.083   1.645  -3.445  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.023   1.179  -4.785  1.00  0.00           H  
ATOM    335  HG  LEU A  19       7.039   4.123  -3.978  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.977   4.576  -5.478  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.258   2.815  -5.655  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.448   3.607  -4.057  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       6.873   2.685  -6.706  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       6.651   4.431  -6.424  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       5.468   3.267  -5.762  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.288  -0.111  -1.677  1.00  0.00           N  
ATOM    343  CA  LYS A  20       6.069  -1.530  -1.406  1.00  0.00           C  
ATOM    344  C   LYS A  20       5.054  -1.734  -0.310  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.878  -0.847   0.509  1.00  0.00           O  
ATOM    346  CB  LYS A  20       7.420  -2.210  -1.072  1.00  0.00           C  
ATOM    347  CG  LYS A  20       8.299  -2.235  -2.351  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.767  -2.640  -2.029  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.587  -2.739  -3.343  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      12.007  -3.051  -3.079  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.934   0.379  -1.088  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.687  -2.024  -2.305  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.923  -1.658  -0.263  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       7.243  -3.244  -0.736  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.859  -2.958  -3.062  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       8.292  -1.238  -2.825  1.00  0.00           H  
ATOM    357  HD2 LYS A  20      10.216  -1.880  -1.365  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.793  -3.613  -1.510  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.166  -3.532  -3.984  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.534  -1.777  -3.881  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      12.094  -3.981  -2.536  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      12.456  -2.272  -2.479  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      12.558  -3.123  -4.010  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.367  -2.898  -0.284  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.350  -3.100   0.741  1.00  0.00           C  
ATOM    366  C   CYS A  21       4.078  -3.329   2.036  1.00  0.00           C  
ATOM    367  O   CYS A  21       4.998  -4.128   2.040  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.425  -4.297   0.414  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.060  -4.359   1.612  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.543  -3.634  -0.941  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.713  -2.203   0.792  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.977  -4.167  -0.580  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.987  -5.241   0.435  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.695  -2.641   3.132  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.427  -2.804   4.385  1.00  0.00           C  
ATOM    376  C   PHE A  22       4.020  -4.035   5.156  1.00  0.00           C  
ATOM    377  O   PHE A  22       4.662  -4.308   6.159  1.00  0.00           O  
ATOM    378  CB  PHE A  22       4.195  -1.530   5.235  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.982  -1.532   6.552  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.374  -1.642   6.546  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.317  -1.416   7.780  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       7.096  -1.648   7.741  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       5.035  -1.422   8.976  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.424  -1.543   8.961  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.905  -2.027   3.111  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.499  -2.889   4.154  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.515  -0.672   4.630  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       3.120  -1.426   5.444  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.913  -1.724   5.611  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.238  -1.319   7.816  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       8.177  -1.736   7.721  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.511  -1.331   9.924  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.983  -1.554   9.891  1.00  0.00           H  
ATOM    394  N   ARG A  23       2.976  -4.775   4.717  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.506  -5.937   5.459  1.00  0.00           C  
ATOM    396  C   ARG A  23       2.911  -7.204   4.737  1.00  0.00           C  
ATOM    397  O   ARG A  23       3.624  -7.993   5.337  1.00  0.00           O  
ATOM    398  CB  ARG A  23       0.972  -5.797   5.622  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.419  -6.591   6.838  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.911  -7.307   6.504  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -0.624  -8.439   5.629  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -0.207  -9.613   6.048  1.00  1.00           C  
ATOM    403  NH1 ARG A  23       0.029  -9.901   7.307  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -0.014 -10.558   5.160  1.00  0.00           N  
ATOM    405  H   ARG A  23       2.480  -4.545   3.886  1.00  0.00           H  
ATOM    406  HA  ARG A  23       2.943  -5.940   6.470  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.780  -4.728   5.798  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       0.462  -6.076   4.690  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.145  -7.349   7.163  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       0.252  -5.896   7.677  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.466  -7.597   7.408  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.573  -6.617   5.963  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -0.778  -8.293   4.622  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.088  -9.210   8.057  1.00  0.00           H  
ATOM    415 HH12 ARG A  23       0.351 -10.840   7.579  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -0.185 -10.393   4.159  1.00  0.00           H  
ATOM    417 HH22 ARG A  23       0.313 -11.492   5.444  1.00  0.00           H  
ATOM    418  N   CYS A  24       2.498  -7.420   3.463  1.00  0.00           N  
ATOM    419  CA  CYS A  24       2.947  -8.603   2.736  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.282  -8.379   2.065  1.00  0.00           C  
ATOM    421  O   CYS A  24       4.866  -9.369   1.653  1.00  0.00           O  
ATOM    422  CB  CYS A  24       1.910  -9.080   1.686  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.798  -8.002   0.220  1.00 -1.00           S  
ATOM    424  H   CYS A  24       1.924  -6.768   2.969  1.00  0.00           H  
ATOM    425  HA  CYS A  24       3.059  -9.441   3.444  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.191 -10.080   1.325  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       0.920  -9.141   2.155  1.00  0.00           H  
ATOM    428  N   GLY A  25       4.785  -7.129   1.916  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.043  -6.920   1.202  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.795  -6.656  -0.264  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.361  -5.719  -0.806  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.311  -6.314   2.249  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.578  -6.065   1.642  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       6.708  -7.792   1.290  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.968  -7.499  -0.919  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.787  -7.404  -2.366  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.511  -5.997  -2.840  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.946  -5.220  -2.088  1.00  0.00           O  
ATOM    439  CB  ALA A  26       3.624  -8.319  -2.822  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.553  -8.271  -0.443  1.00  0.00           H  
ATOM    441  HA  ALA A  26       5.719  -7.778  -2.821  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       3.695  -9.321  -2.369  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.658  -7.867  -2.554  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       3.666  -8.447  -3.908  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.910  -5.652  -4.086  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.731  -4.285  -4.563  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.287  -4.028  -4.930  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.482  -4.947  -4.927  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.709  -3.988  -5.735  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.960  -2.513  -5.933  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       5.154  -1.863  -6.651  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       6.960  -1.988  -5.371  1.00 -0.50           O  
ATOM    453  H   ASP A  27       5.350  -6.315  -4.692  1.00  0.00           H  
ATOM    454  HA  ASP A  27       5.002  -3.607  -3.747  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.683  -4.446  -5.507  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.318  -4.442  -6.658  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.950  -2.761  -5.249  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.594  -2.432  -5.684  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.266  -3.191  -6.944  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.121  -3.590  -7.094  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.495  -0.915  -6.003  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.685  -0.075  -4.711  1.00  0.00           C  
ATOM    463  CD  LYS A  28       2.282   1.337  -4.951  1.00  0.00           C  
ATOM    464  CE  LYS A  28       1.195   2.355  -5.373  1.00  0.00           C  
ATOM    465  NZ  LYS A  28       1.828   3.541  -5.982  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.634  -2.034  -5.228  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.871  -2.689  -4.895  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.263  -0.677  -6.756  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       0.508  -0.692  -6.440  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       0.708   0.029  -4.223  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       2.361  -0.589  -4.017  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       2.723   1.703  -4.006  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       3.087   1.281  -5.704  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       0.500   1.909  -6.100  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       0.632   2.653  -4.472  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       2.674   3.858  -5.397  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28       1.132   4.364  -6.035  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28       2.183   3.311  -6.977  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.258  -3.395  -7.845  1.00  0.00           N  
ATOM    480  CA  PHE A  29       1.995  -4.045  -9.127  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.635  -5.415  -9.131  1.00  0.00           C  
ATOM    482  O   PHE A  29       3.253  -5.789 -10.114  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.532  -3.110 -10.247  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.569  -3.005 -11.436  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.181  -4.142 -12.146  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       1.067  -1.756 -11.820  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       0.303  -4.038 -13.227  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.193  -1.647 -12.903  1.00  0.00           C  
ATOM    489  CZ  PHE A  29      -0.193  -2.789 -13.609  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.197  -3.092  -7.672  1.00  0.00           H  
ATOM    491  HA  PHE A  29       0.912  -4.182  -9.286  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       2.651  -2.104  -9.817  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.525  -3.424 -10.600  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       1.559  -5.119 -11.871  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       1.349  -0.855 -11.291  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.002  -4.927 -13.773  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -0.189  -0.674 -13.197  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.874  -2.704 -14.449  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.500  -6.183  -8.025  1.00  0.00           N  
ATOM    500  CA  ASP A  30       3.093  -7.519  -7.995  1.00  0.00           C  
ATOM    501  C   ASP A  30       2.049  -8.490  -8.550  1.00  0.00           C  
ATOM    502  O   ASP A  30       0.857  -8.340  -8.286  1.00  0.00           O  
ATOM    503  CB  ASP A  30       3.505  -7.963  -6.568  1.00  0.00           C  
ATOM    504  CG  ASP A  30       4.966  -8.319  -6.488  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       5.805  -7.377  -6.507  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       5.282  -9.536  -6.395  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.944  -5.879  -7.249  1.00  0.00           H  
ATOM    508  HA  ASP A  30       4.000  -7.533  -8.621  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       3.326  -7.146  -5.856  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       2.903  -8.828  -6.251  1.00  0.00           H  
HETATM  511  N   NH2 A  31       2.464  -9.514  -9.329  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       1.790 -10.155  -9.699  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       3.430  -9.653  -9.550  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.337   2.031   7.348  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.141   2.301   8.018  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.128   2.585   7.247  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.084   2.727   6.035  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.449   2.705   7.970  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.642   2.843   7.256  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.861   2.889   7.938  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.883   2.909   9.332  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.691   2.802  10.048  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.476   2.673   9.367  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.192   2.498  10.143  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.215   2.499  11.363  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.120   2.319   9.414  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.313   2.171  10.126  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.525   2.024   9.450  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.540   1.970   8.056  1.00  0.00           C  
HETATM  531  S15 AQN A  32       5.087   1.886   7.193  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       4.839   1.434   5.845  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       5.442   3.342   7.142  1.00 -1.00           O  
HETATM  534  OS3 AQN A  32       6.059   1.201   8.022  1.00  0.00           O  
HETATM  535  H1  AQN A  32       2.337   1.881   6.274  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.636   2.910   6.174  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.794   2.908   7.390  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.826   3.007   9.858  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.720   2.820  11.132  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.309   2.168  11.210  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.451   1.950  10.008  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.152  -6.329   0.619  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      -3.039  11.778  -5.629  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.513  12.554  -4.787  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.611  12.299  -6.980  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.178  11.803  -7.767  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.549  12.108  -7.133  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.787  13.375  -7.017  1.00  0.00           H  
ATOM      7  N   LYS A   1      -2.863  10.457  -5.448  1.00  0.00           N  
ATOM      8  CA  LYS A   1      -3.243   9.848  -4.180  1.00  0.00           C  
ATOM      9  C   LYS A   1      -2.133  10.119  -3.194  1.00  0.00           C  
ATOM     10  O   LYS A   1      -1.166   9.374  -3.183  1.00  0.00           O  
ATOM     11  CB  LYS A   1      -3.519   8.329  -4.339  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -3.877   7.676  -2.971  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -4.889   6.505  -3.104  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -4.338   5.287  -3.895  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -5.278   4.855  -4.953  1.00  1.00           N  
ATOM     16  H   LYS A   1      -2.427   9.892  -6.150  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -4.192  10.290  -3.836  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -4.363   8.224  -5.042  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -2.645   7.823  -4.779  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -2.962   7.313  -2.477  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -4.346   8.425  -2.312  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -5.160   6.170  -2.089  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -5.806   6.894  -3.578  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.364   5.521  -4.350  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -4.200   4.439  -3.207  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -6.249   4.614  -4.545  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -4.887   3.980  -5.458  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -5.404   5.638  -5.687  1.00  0.00           H  
ATOM     29  N   PHE A   2      -2.268  11.178  -2.360  1.00  0.00           N  
ATOM     30  CA  PHE A   2      -1.268  11.461  -1.331  1.00  0.00           C  
ATOM     31  C   PHE A   2      -1.733  10.864  -0.026  1.00  0.00           C  
ATOM     32  O   PHE A   2      -1.675  11.522   0.998  1.00  0.00           O  
ATOM     33  CB  PHE A   2      -0.948  12.981  -1.242  1.00  0.00           C  
ATOM     34  CG  PHE A   2      -2.208  13.859  -1.202  1.00  0.00           C  
ATOM     35  CD1 PHE A   2      -2.858  14.145   0.002  1.00  0.00           C  
ATOM     36  CD2 PHE A   2      -2.717  14.390  -2.391  1.00  0.00           C  
ATOM     37  CE1 PHE A   2      -4.063  14.850   0.004  1.00  0.00           C  
ATOM     38  CE2 PHE A   2      -3.911  15.115  -2.390  1.00  0.00           C  
ATOM     39  CZ  PHE A   2      -4.596  15.330  -1.193  1.00  0.00           C  
ATOM     40  H   PHE A   2      -3.095  11.741  -2.381  1.00  0.00           H  
ATOM     41  HA  PHE A   2      -0.310  10.970  -1.557  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.320  13.184  -0.362  1.00  0.00           H  
ATOM     43  HB3 PHE A   2      -0.360  13.254  -2.133  1.00  0.00           H  
ATOM     44  HD1 PHE A   2      -2.436  13.831   0.948  1.00  0.00           H  
ATOM     45  HD2 PHE A   2      -2.191  14.244  -3.328  1.00  0.00           H  
ATOM     46  HE1 PHE A   2      -4.587  15.025   0.938  1.00  0.00           H  
ATOM     47  HE2 PHE A   2      -4.306  15.510  -3.319  1.00  0.00           H  
ATOM     48  HZ  PHE A   2      -5.536  15.870  -1.193  1.00  0.00           H  
ATOM     49  N   GLU A   3      -2.189   9.594  -0.041  1.00  0.00           N  
ATOM     50  CA  GLU A   3      -2.663   8.969   1.183  1.00  0.00           C  
ATOM     51  C   GLU A   3      -2.424   7.484   1.097  1.00  0.00           C  
ATOM     52  O   GLU A   3      -1.999   6.997   0.062  1.00  0.00           O  
ATOM     53  CB  GLU A   3      -4.173   9.269   1.392  1.00  0.00           C  
ATOM     54  CG  GLU A   3      -4.416  10.113   2.669  1.00  0.00           C  
ATOM     55  CD  GLU A   3      -5.886  10.259   2.963  1.00  0.00           C  
ATOM     56  OE1 GLU A   3      -6.709  10.166   2.012  1.00 -0.50           O  
ATOM     57  OE2 GLU A   3      -6.230  10.467   4.157  1.00 -0.50           O  
ATOM     58  H   GLU A   3      -2.231   9.053  -0.876  1.00  0.00           H  
ATOM     59  HA  GLU A   3      -2.062   9.319   2.036  1.00  0.00           H  
ATOM     60  HB2 GLU A   3      -4.556   9.813   0.513  1.00  0.00           H  
ATOM     61  HB3 GLU A   3      -4.736   8.326   1.481  1.00  0.00           H  
ATOM     62  HG2 GLU A   3      -3.944   9.621   3.533  1.00  0.00           H  
ATOM     63  HG3 GLU A   3      -3.967  11.111   2.542  1.00  0.00           H  
ATOM     64  N   ASP A   4      -2.688   6.777   2.216  1.00  0.00           N  
ATOM     65  CA  ASP A   4      -2.403   5.349   2.283  1.00  0.00           C  
ATOM     66  C   ASP A   4      -3.092   4.617   1.155  1.00  0.00           C  
ATOM     67  O   ASP A   4      -3.949   5.210   0.520  1.00  0.00           O  
ATOM     68  CB  ASP A   4      -2.915   4.806   3.642  1.00  0.00           C  
ATOM     69  CG  ASP A   4      -2.337   5.517   4.840  1.00  0.00           C  
ATOM     70  OD1 ASP A   4      -1.688   6.579   4.651  1.00 -0.50           O  
ATOM     71  OD2 ASP A   4      -2.531   5.015   5.980  1.00 -0.50           O  
ATOM     72  H   ASP A   4      -3.038   7.237   3.032  1.00  0.00           H  
ATOM     73  HA  ASP A   4      -1.313   5.207   2.212  1.00  0.00           H  
ATOM     74  HB2 ASP A   4      -4.008   4.927   3.646  1.00  0.00           H  
ATOM     75  HB3 ASP A   4      -2.671   3.742   3.740  1.00  0.00           H  
ATOM     76  N   TRP A   5      -2.733   3.339   0.896  1.00  0.00           N  
ATOM     77  CA  TRP A   5      -3.310   2.620  -0.236  1.00  0.00           C  
ATOM     78  C   TRP A   5      -3.597   1.187   0.111  1.00  0.00           C  
ATOM     79  O   TRP A   5      -2.937   0.659   0.991  1.00  0.00           O  
ATOM     80  CB  TRP A   5      -2.336   2.669  -1.432  1.00  0.00           C  
ATOM     81  CG  TRP A   5      -0.927   2.307  -1.046  1.00  0.00           C  
ATOM     82  CD1 TRP A   5       0.015   3.183  -0.666  1.00  0.00           C  
ATOM     83  CD2 TRP A   5      -0.281   0.945  -1.031  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       1.139   2.553  -0.440  1.00  0.00           N  
ATOM     85  CE2 TRP A   5       1.024   1.232  -0.681  1.00  0.00           C  
ATOM     86  CE3 TRP A   5      -0.703  -0.358  -1.293  1.00  0.00           C  
ATOM     87  CZ2 TRP A   5       2.007   0.244  -0.640  1.00  0.00           C  
ATOM     88  CZ3 TRP A   5       0.281  -1.354  -1.283  1.00  0.00           C  
ATOM     89  CH2 TRP A   5       1.619  -1.048  -1.006  1.00  0.00           C  
ATOM     90  H   TRP A   5      -2.031   2.876   1.440  1.00  0.00           H  
ATOM     91  HA  TRP A   5      -4.263   3.081  -0.543  1.00  0.00           H  
ATOM     92  HB2 TRP A   5      -2.698   2.016  -2.238  1.00  0.00           H  
ATOM     93  HB3 TRP A   5      -2.318   3.706  -1.803  1.00  0.00           H  
ATOM     94  HD1 TRP A   5      -0.164   4.250  -0.580  1.00  0.00           H  
ATOM     95  HE1 TRP A   5       2.010   3.017  -0.139  1.00  0.00           H  
ATOM     96  HE3 TRP A   5      -1.739  -0.579  -1.505  1.00  0.00           H  
ATOM     97  HZ2 TRP A   5       3.027   0.453  -0.352  1.00  0.00           H  
ATOM     98  HZ3 TRP A   5       0.030  -2.383  -1.498  1.00  0.00           H  
ATOM     99  HH2 TRP A   5       2.359  -1.832  -1.085  1.00  0.00           H  
ATOM    100  N   LEU A   6      -4.583   0.565  -0.581  1.00  0.00           N  
ATOM    101  CA  LEU A   6      -4.977  -0.798  -0.241  1.00  0.00           C  
ATOM    102  C   LEU A   6      -4.188  -1.739  -1.115  1.00  0.00           C  
ATOM    103  O   LEU A   6      -4.141  -1.513  -2.314  1.00  0.00           O  
ATOM    104  CB  LEU A   6      -6.505  -1.013  -0.435  1.00  0.00           C  
ATOM    105  CG  LEU A   6      -7.127  -1.905   0.678  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -7.384  -1.084   1.969  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -8.475  -2.499   0.199  1.00  0.00           C  
ATOM    108  H   LEU A   6      -5.050   1.007  -1.350  1.00  0.00           H  
ATOM    109  HA  LEU A   6      -4.736  -0.980   0.812  1.00  0.00           H  
ATOM    110  HB2 LEU A   6      -7.028  -0.042  -0.418  1.00  0.00           H  
ATOM    111  HB3 LEU A   6      -6.675  -1.471  -1.424  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -6.439  -2.738   0.905  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -6.484  -0.531   2.260  1.00  0.00           H  
ATOM    114 HD12 LEU A   6      -7.667  -1.755   2.795  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -8.196  -0.358   1.805  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -8.301  -3.164  -0.661  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -9.173  -1.700  -0.101  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -8.927  -3.080   1.018  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.559  -2.790  -0.544  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.765  -3.683  -1.381  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.700  -4.431  -2.292  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.849  -4.600  -1.917  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.934  -4.620  -0.466  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.761  -5.703  -1.324  1.00 -1.00           S  
ATOM    125  H   CYS A   7      -3.630  -2.977   0.438  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -2.088  -3.087  -2.005  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.345  -4.010   0.231  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.614  -5.268   0.097  1.00  0.00           H  
ATOM    129  N   ASN A   8      -3.226  -4.878  -3.480  1.00  0.00           N  
ATOM    130  CA  ASN A   8      -4.079  -5.649  -4.382  1.00  0.00           C  
ATOM    131  C   ASN A   8      -3.698  -7.111  -4.286  1.00  0.00           C  
ATOM    132  O   ASN A   8      -3.795  -7.830  -5.269  1.00  0.00           O  
ATOM    133  CB  ASN A   8      -3.953  -5.083  -5.824  1.00  0.00           C  
ATOM    134  CG  ASN A   8      -5.316  -4.852  -6.426  1.00  0.00           C  
ATOM    135  OD1 ASN A   8      -5.835  -5.744  -7.077  1.00  0.00           O  
ATOM    136  ND2 ASN A   8      -5.923  -3.663  -6.220  1.00  0.00           N  
ATOM    137  H   ASN A   8      -2.268  -4.742  -3.745  1.00  0.00           H  
ATOM    138  HA  ASN A   8      -5.136  -5.575  -4.084  1.00  0.00           H  
ATOM    139  HB2 ASN A   8      -3.422  -4.119  -5.797  1.00  0.00           H  
ATOM    140  HB3 ASN A   8      -3.366  -5.748  -6.473  1.00  0.00           H  
ATOM    141 HD21 ASN A   8      -5.487  -2.942  -5.678  1.00  0.00           H  
ATOM    142 HD22 ASN A   8      -6.825  -3.494  -6.615  1.00  0.00           H  
ATOM    143  N   LYS A   9      -3.256  -7.554  -3.088  1.00  0.00           N  
ATOM    144  CA  LYS A   9      -2.751  -8.909  -2.906  1.00  0.00           C  
ATOM    145  C   LYS A   9      -3.263  -9.409  -1.570  1.00  0.00           C  
ATOM    146  O   LYS A   9      -3.984 -10.395  -1.572  1.00  0.00           O  
ATOM    147  CB  LYS A   9      -1.202  -8.845  -3.047  1.00  0.00           C  
ATOM    148  CG  LYS A   9      -0.582 -10.073  -3.760  1.00  0.00           C  
ATOM    149  CD  LYS A   9      -0.597 -11.345  -2.876  1.00  0.00           C  
ATOM    150  CE  LYS A   9      -0.164 -12.573  -3.716  1.00  0.00           C  
ATOM    151  NZ  LYS A   9       0.053 -13.761  -2.866  1.00  1.00           N  
ATOM    152  H   LYS A   9      -3.205  -6.943  -2.308  1.00  0.00           H  
ATOM    153  HA  LYS A   9      -3.161  -9.566  -3.689  1.00  0.00           H  
ATOM    154  HB2 LYS A   9      -0.965  -7.973  -3.679  1.00  0.00           H  
ATOM    155  HB3 LYS A   9      -0.715  -8.698  -2.074  1.00  0.00           H  
ATOM    156  HG2 LYS A   9      -1.114 -10.252  -4.708  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.469  -9.842  -4.001  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.096 -11.203  -2.032  1.00  0.00           H  
ATOM    159  HD3 LYS A   9      -1.607 -11.525  -2.475  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -0.951 -12.795  -4.454  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       0.772 -12.351  -4.253  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       0.257 -14.626  -3.482  1.00  0.00           H  
ATOM    163  HZ2 LYS A   9      -0.818 -13.977  -2.264  1.00  0.00           H  
ATOM    164  HZ3 LYS A   9       0.897 -13.616  -2.208  1.00  0.00           H  
ATOM    165  N   CYS A  10      -2.938  -8.732  -0.442  1.00  0.00           N  
ATOM    166  CA  CYS A  10      -3.525  -9.066   0.855  1.00  0.00           C  
ATOM    167  C   CYS A  10      -4.505  -8.026   1.363  1.00  0.00           C  
ATOM    168  O   CYS A  10      -4.923  -8.133   2.504  1.00  0.00           O  
ATOM    169  CB  CYS A  10      -2.380  -9.243   1.876  1.00  0.00           C  
ATOM    170  SG  CYS A  10      -1.562  -7.639   2.133  1.00 -1.00           S  
ATOM    171  H   CYS A  10      -2.310  -7.957  -0.467  1.00  0.00           H  
ATOM    172  HA  CYS A  10      -4.061 -10.026   0.804  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.789  -9.607   2.828  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.646  -9.971   1.498  1.00  0.00           H  
ATOM    175  N   CYS A  11      -4.908  -7.017   0.560  1.00  0.00           N  
ATOM    176  CA  CYS A  11      -5.955  -6.092   0.990  1.00  0.00           C  
ATOM    177  C   CYS A  11      -5.672  -5.314   2.259  1.00  0.00           C  
ATOM    178  O   CYS A  11      -6.624  -4.834   2.852  1.00  0.00           O  
ATOM    179  CB  CYS A  11      -7.271  -6.906   1.092  1.00  0.00           C  
ATOM    180  SG  CYS A  11      -8.697  -5.944   0.495  1.00  0.00           S  
ATOM    181  H   CYS A  11      -4.574  -6.923  -0.375  1.00  0.00           H  
ATOM    182  HA  CYS A  11      -6.078  -5.333   0.201  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -7.205  -7.804   0.460  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -7.455  -7.226   2.130  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -8.448  -5.919  -0.483  1.00  0.00           H  
ATOM    186  N   LEU A  12      -4.396  -5.164   2.683  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -4.077  -4.436   3.913  1.00  0.00           C  
ATOM    188  C   LEU A  12      -3.734  -3.004   3.559  1.00  0.00           C  
ATOM    189  O   LEU A  12      -2.953  -2.807   2.643  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -2.922  -5.202   4.625  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.361  -4.618   5.958  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.251  -3.569   5.715  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.436  -4.116   6.951  1.00  0.00           C  
ATOM    194  H   LEU A  12      -3.639  -5.537   2.153  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -4.938  -4.480   4.599  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.315  -6.209   4.838  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -2.073  -5.309   3.934  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -1.869  -5.441   6.498  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -0.380  -4.074   5.273  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -0.944  -3.099   6.661  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.590  -2.790   5.025  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -3.826  -3.141   6.641  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.993  -3.997   7.954  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -4.259  -4.845   7.017  1.00  0.00           H  
ATOM    205  N   ASN A  13      -4.307  -2.002   4.268  1.00  0.00           N  
ATOM    206  CA  ASN A  13      -3.954  -0.602   4.029  1.00  0.00           C  
ATOM    207  C   ASN A  13      -2.537  -0.265   4.453  1.00  0.00           C  
ATOM    208  O   ASN A  13      -2.233  -0.499   5.612  1.00  0.00           O  
ATOM    209  CB  ASN A  13      -4.920   0.278   4.866  1.00  0.00           C  
ATOM    210  CG  ASN A  13      -4.719   1.744   4.593  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      -4.449   2.103   3.460  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      -4.866   2.607   5.621  1.00  0.00           N  
ATOM    213  H   ASN A  13      -5.014  -2.197   4.946  1.00  0.00           H  
ATOM    214  HA  ASN A  13      -4.118  -0.377   2.970  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -5.966   0.035   4.622  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -4.755   0.056   5.931  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -5.105   2.286   6.535  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      -4.745   3.587   5.481  1.00  0.00           H  
ATOM    219  N   ASN A  14      -1.676   0.291   3.559  1.00  0.00           N  
ATOM    220  CA  ASN A  14      -0.294   0.619   3.925  1.00  0.00           C  
ATOM    221  C   ASN A  14      -0.030   2.090   3.739  1.00  0.00           C  
ATOM    222  O   ASN A  14      -0.644   2.678   2.865  1.00  0.00           O  
ATOM    223  CB  ASN A  14       0.706  -0.136   3.019  1.00  0.00           C  
ATOM    224  CG  ASN A  14       0.388  -1.600   3.136  1.00  0.00           C  
ATOM    225  OD1 ASN A  14       0.954  -2.247   4.001  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      -0.522  -2.141   2.302  1.00  0.00           N  
ATOM    227  H   ASN A  14      -1.956   0.499   2.622  1.00  0.00           H  
ATOM    228  HA  ASN A  14      -0.078   0.326   4.965  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       0.609   0.209   1.976  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       1.738   0.061   3.351  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      -0.966  -1.598   1.589  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      -0.786  -3.098   2.418  1.00  0.00           H  
ATOM    233  N   PHE A  15       0.878   2.698   4.535  1.00  0.00           N  
ATOM    234  CA  PHE A  15       1.094   4.137   4.414  1.00  0.00           C  
ATOM    235  C   PHE A  15       1.476   4.546   3.016  1.00  0.00           C  
ATOM    236  O   PHE A  15       1.891   3.712   2.229  1.00  0.00           O  
ATOM    237  CB  PHE A  15       2.156   4.677   5.409  1.00  0.00           C  
ATOM    238  CG  PHE A  15       1.558   4.859   6.807  1.00  0.00           C  
ATOM    239  CD1 PHE A  15       0.646   5.896   7.030  1.00  0.00           C  
ATOM    240  CD2 PHE A  15       1.914   4.020   7.866  1.00  0.00           C  
ATOM    241  CE1 PHE A  15       0.041   6.047   8.278  1.00  0.00           C  
ATOM    242  CE2 PHE A  15       1.330   4.188   9.122  1.00  0.00           C  
ATOM    243  CZ  PHE A  15       0.376   5.186   9.323  1.00  0.00           C  
ATOM    244  H   PHE A  15       1.387   2.190   5.232  1.00  0.00           H  
ATOM    245  HA  PHE A  15       0.135   4.627   4.637  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       3.019   4.000   5.429  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       2.515   5.665   5.085  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.408   6.591   6.234  1.00  0.00           H  
ATOM    249  HD2 PHE A  15       2.650   3.237   7.716  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      -0.687   6.836   8.434  1.00  0.00           H  
ATOM    251  HE2 PHE A  15       1.619   3.547   9.947  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      -0.101   5.295  10.291  1.00  0.00           H  
ATOM    253  N   ARG A  16       1.326   5.851   2.696  1.00  0.00           N  
ATOM    254  CA  ARG A  16       1.673   6.312   1.359  1.00  0.00           C  
ATOM    255  C   ARG A  16       3.163   6.267   1.167  1.00  0.00           C  
ATOM    256  O   ARG A  16       3.626   5.766   0.156  1.00  0.00           O  
ATOM    257  CB  ARG A  16       1.137   7.744   1.102  1.00  0.00           C  
ATOM    258  CG  ARG A  16       1.201   8.125  -0.403  1.00  0.00           C  
ATOM    259  CD  ARG A  16       2.290   9.185  -0.692  1.00  0.00           C  
ATOM    260  NE  ARG A  16       2.408   9.341  -2.140  1.00  0.00           N  
ATOM    261  CZ  ARG A  16       3.092   8.528  -2.916  1.00  1.00           C  
ATOM    262  NH1 ARG A  16       3.749   7.478  -2.480  1.00  0.00           N  
ATOM    263  NH2 ARG A  16       3.118   8.773  -4.205  1.00  0.00           N  
ATOM    264  H   ARG A  16       0.980   6.517   3.360  1.00  0.00           H  
ATOM    265  HA  ARG A  16       1.193   5.627   0.652  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       0.091   7.755   1.426  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       1.677   8.479   1.717  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       1.370   7.239  -1.033  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       0.238   8.555  -0.714  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       1.938  10.139  -0.270  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       3.253   8.966  -0.203  1.00  0.00           H  
ATOM    272  HE  ARG A  16       1.925  10.150  -2.561  1.00  0.00           H  
ATOM    273 HH11 ARG A  16       3.762   7.221  -1.487  1.00  0.00           H  
ATOM    274 HH12 ARG A  16       4.273   6.877  -3.131  1.00  0.00           H  
ATOM    275 HH21 ARG A  16       2.614   9.576  -4.607  1.00  0.00           H  
ATOM    276 HH22 ARG A  16       3.640   8.162  -4.852  1.00  0.00           H  
ATOM    277  N   LYS A  17       3.913   6.789   2.157  1.00  0.00           N  
ATOM    278  CA  LYS A  17       5.369   6.736   2.091  1.00  0.00           C  
ATOM    279  C   LYS A  17       5.817   5.331   1.790  1.00  0.00           C  
ATOM    280  O   LYS A  17       6.736   5.155   1.006  1.00  0.00           O  
ATOM    281  CB  LYS A  17       5.966   7.152   3.458  1.00  0.00           C  
ATOM    282  CG  LYS A  17       5.860   8.684   3.659  1.00  0.00           C  
ATOM    283  CD  LYS A  17       5.954   9.059   5.160  1.00  0.00           C  
ATOM    284  CE  LYS A  17       5.950  10.598   5.337  1.00  0.00           C  
ATOM    285  NZ  LYS A  17       5.852  10.975   6.762  1.00  1.00           N  
ATOM    286  H   LYS A  17       3.471   7.196   2.961  1.00  0.00           H  
ATOM    287  HA  LYS A  17       5.729   7.413   1.301  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.437   6.610   4.259  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.030   6.869   3.502  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       6.670   9.172   3.094  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       4.899   9.059   3.273  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       5.085   8.631   5.687  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.875   8.636   5.594  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       6.878  11.013   4.910  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       5.091  11.032   4.799  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       6.659  10.541   7.335  1.00  0.00           H  
ATOM    297  HZ2 LYS A  17       4.915  10.646   7.186  1.00  0.00           H  
ATOM    298  HZ3 LYS A  17       5.906  12.049   6.865  1.00  0.00           H  
ATOM    299  N   ARG A  18       5.162   4.321   2.396  1.00  0.00           N  
ATOM    300  CA  ARG A  18       5.543   2.949   2.101  1.00  0.00           C  
ATOM    301  C   ARG A  18       5.255   2.692   0.642  1.00  0.00           C  
ATOM    302  O   ARG A  18       4.097   2.573   0.279  1.00  0.00           O  
ATOM    303  CB  ARG A  18       4.789   1.947   3.007  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.160   2.071   4.511  1.00  0.00           C  
ATOM    305  CD  ARG A  18       6.504   1.395   4.898  1.00  0.00           C  
ATOM    306  NE  ARG A  18       7.697   2.193   4.627  1.00  0.00           N  
ATOM    307  CZ  ARG A  18       8.918   1.732   4.782  1.00  1.00           C  
ATOM    308  NH1 ARG A  18       9.186   0.532   5.241  1.00  0.00           N  
ATOM    309  NH2 ARG A  18       9.925   2.511   4.461  1.00  0.00           N  
ATOM    310  H   ARG A  18       4.399   4.494   3.020  1.00  0.00           H  
ATOM    311  HA  ARG A  18       6.612   2.806   2.292  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       3.708   2.113   2.889  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.005   0.928   2.664  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.173   3.117   4.844  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.354   1.557   5.056  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       6.514   1.254   5.986  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.543   0.412   4.402  1.00  0.00           H  
ATOM    318  HE  ARG A  18       7.563   3.166   4.314  1.00  0.00           H  
ATOM    319 HH11 ARG A  18       8.444  -0.117   5.529  1.00  0.00           H  
ATOM    320 HH12 ARG A  18      10.160   0.212   5.342  1.00  0.00           H  
ATOM    321 HH21 ARG A  18       9.768   3.459   4.092  1.00  0.00           H  
ATOM    322 HH22 ARG A  18      10.899   2.191   4.568  1.00  0.00           H  
ATOM    323  N   LEU A  19       6.313   2.609  -0.198  1.00  0.00           N  
ATOM    324  CA  LEU A  19       6.126   2.229  -1.592  1.00  0.00           C  
ATOM    325  C   LEU A  19       5.747   0.768  -1.687  1.00  0.00           C  
ATOM    326  O   LEU A  19       5.097   0.434  -2.664  1.00  0.00           O  
ATOM    327  CB  LEU A  19       7.340   2.545  -2.518  1.00  0.00           C  
ATOM    328  CG  LEU A  19       8.719   2.019  -2.012  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.501   1.321  -3.153  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.606   3.167  -1.447  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.242   2.742   0.138  1.00  0.00           H  
ATOM    332  HA  LEU A  19       5.277   2.806  -1.992  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       7.118   2.102  -3.502  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       7.399   3.636  -2.661  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.569   1.265  -1.224  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.952   0.435  -3.505  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      10.488   1.002  -2.785  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.647   2.013  -3.998  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       9.064   3.805  -0.736  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       9.966   3.805  -2.269  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      10.478   2.736  -0.929  1.00  0.00           H  
ATOM    342  N   LYS A  20       6.120  -0.097  -0.708  1.00  0.00           N  
ATOM    343  CA  LYS A  20       5.730  -1.504  -0.770  1.00  0.00           C  
ATOM    344  C   LYS A  20       4.802  -1.856   0.359  1.00  0.00           C  
ATOM    345  O   LYS A  20       4.687  -1.098   1.307  1.00  0.00           O  
ATOM    346  CB  LYS A  20       6.950  -2.456  -0.752  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.959  -2.097  -1.868  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.945  -3.274  -2.103  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.071  -2.920  -3.106  1.00  0.00           C  
ATOM    350  NZ  LYS A  20      11.194  -2.201  -2.468  1.00  1.00           N  
ATOM    351  H   LYS A  20       6.651   0.192   0.090  1.00  0.00           H  
ATOM    352  HA  LYS A  20       5.162  -1.706  -1.684  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.445  -2.392   0.227  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.602  -3.489  -0.899  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.420  -1.886  -2.806  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       8.511  -1.194  -1.571  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.395  -3.606  -1.154  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.361  -4.106  -2.526  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.474  -3.858  -3.521  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.655  -2.318  -3.929  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.688  -2.840  -1.750  1.00  0.00           H  
ATOM    362  HZ2 LYS A  20      10.873  -1.312  -1.952  1.00  0.00           H  
ATOM    363  HZ3 LYS A  20      11.923  -1.913  -3.215  1.00  0.00           H  
ATOM    364  N   CYS A  21       4.112  -3.013   0.254  1.00  0.00           N  
ATOM    365  CA  CYS A  21       3.164  -3.385   1.295  1.00  0.00           C  
ATOM    366  C   CYS A  21       3.950  -3.747   2.530  1.00  0.00           C  
ATOM    367  O   CYS A  21       5.112  -4.093   2.388  1.00  0.00           O  
ATOM    368  CB  CYS A  21       2.324  -4.585   0.800  1.00  0.00           C  
ATOM    369  SG  CYS A  21       1.099  -5.111   2.023  1.00 -1.00           S  
ATOM    370  H   CYS A  21       4.233  -3.629  -0.524  1.00  0.00           H  
ATOM    371  HA  CYS A  21       2.487  -2.539   1.490  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       1.796  -4.318  -0.130  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.981  -5.441   0.614  1.00  0.00           H  
ATOM    374  N   PHE A  22       3.329  -3.674   3.728  1.00  0.00           N  
ATOM    375  CA  PHE A  22       4.015  -4.032   4.965  1.00  0.00           C  
ATOM    376  C   PHE A  22       3.455  -5.341   5.465  1.00  0.00           C  
ATOM    377  O   PHE A  22       3.114  -5.469   6.629  1.00  0.00           O  
ATOM    378  CB  PHE A  22       3.843  -2.834   5.928  1.00  0.00           C  
ATOM    379  CG  PHE A  22       4.695  -2.951   7.200  1.00  0.00           C  
ATOM    380  CD1 PHE A  22       6.091  -2.966   7.113  1.00  0.00           C  
ATOM    381  CD2 PHE A  22       4.087  -3.029   8.457  1.00  0.00           C  
ATOM    382  CE1 PHE A  22       6.868  -3.118   8.265  1.00  0.00           C  
ATOM    383  CE2 PHE A  22       4.866  -3.147   9.611  1.00  0.00           C  
ATOM    384  CZ  PHE A  22       6.256  -3.209   9.515  1.00  0.00           C  
ATOM    385  H   PHE A  22       2.374  -3.395   3.802  1.00  0.00           H  
ATOM    386  HA  PHE A  22       5.092  -4.185   4.801  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       4.171  -1.940   5.375  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       2.779  -2.707   6.182  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       6.582  -2.856   6.153  1.00  0.00           H  
ATOM    390  HD2 PHE A  22       3.007  -2.998   8.550  1.00  0.00           H  
ATOM    391  HE1 PHE A  22       7.949  -3.163   8.185  1.00  0.00           H  
ATOM    392  HE2 PHE A  22       4.387  -3.189  10.584  1.00  0.00           H  
ATOM    393  HZ  PHE A  22       6.858  -3.323  10.409  1.00  0.00           H  
ATOM    394  N   ARG A  23       3.385  -6.317   4.534  1.00  0.00           N  
ATOM    395  CA  ARG A  23       2.924  -7.670   4.837  1.00  0.00           C  
ATOM    396  C   ARG A  23       3.505  -8.588   3.782  1.00  0.00           C  
ATOM    397  O   ARG A  23       4.314  -9.434   4.130  1.00  0.00           O  
ATOM    398  CB  ARG A  23       1.375  -7.786   4.834  1.00  0.00           C  
ATOM    399  CG  ARG A  23       0.784  -7.912   6.261  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -0.754  -8.094   6.207  1.00  0.00           C  
ATOM    401  NE  ARG A  23      -1.153  -9.433   5.783  1.00  0.00           N  
ATOM    402  CZ  ARG A  23      -1.218 -10.476   6.579  1.00  1.00           C  
ATOM    403  NH1 ARG A  23      -0.856 -10.454   7.840  1.00  0.00           N  
ATOM    404  NH2 ARG A  23      -1.671 -11.607   6.091  1.00  0.00           N  
ATOM    405  H   ARG A  23       3.663  -6.125   3.597  1.00  0.00           H  
ATOM    406  HA  ARG A  23       3.333  -7.984   5.812  1.00  0.00           H  
ATOM    407  HB2 ARG A  23       0.956  -6.900   4.332  1.00  0.00           H  
ATOM    408  HB3 ARG A  23       1.070  -8.681   4.270  1.00  0.00           H  
ATOM    409  HG2 ARG A  23       1.234  -8.771   6.778  1.00  0.00           H  
ATOM    410  HG3 ARG A  23       1.015  -6.994   6.826  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -1.232  -7.813   7.157  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -1.139  -7.399   5.447  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -1.447  -9.536   4.801  1.00  0.00           H  
ATOM    414 HH11 ARG A  23      -0.479  -9.608   8.281  1.00  0.00           H  
ATOM    415 HH12 ARG A  23      -0.931 -11.300   8.424  1.00  0.00           H  
ATOM    416 HH21 ARG A  23      -1.976 -11.681   5.109  1.00  0.00           H  
ATOM    417 HH22 ARG A  23      -1.742 -12.450   6.681  1.00  0.00           H  
ATOM    418  N   CYS A  24       3.102  -8.420   2.499  1.00  0.00           N  
ATOM    419  CA  CYS A  24       3.634  -9.246   1.415  1.00  0.00           C  
ATOM    420  C   CYS A  24       4.676  -8.546   0.566  1.00  0.00           C  
ATOM    421  O   CYS A  24       5.103  -9.130  -0.417  1.00  0.00           O  
ATOM    422  CB  CYS A  24       2.458  -9.739   0.532  1.00  0.00           C  
ATOM    423  SG  CYS A  24       1.609  -8.344  -0.273  1.00 -1.00           S  
ATOM    424  H   CYS A  24       2.436  -7.712   2.263  1.00  0.00           H  
ATOM    425  HA  CYS A  24       4.108 -10.151   1.823  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       2.824 -10.427  -0.246  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       1.726 -10.272   1.160  1.00  0.00           H  
ATOM    428  N   GLY A  25       5.118  -7.312   0.898  1.00  0.00           N  
ATOM    429  CA  GLY A  25       6.146  -6.656   0.096  1.00  0.00           C  
ATOM    430  C   GLY A  25       5.768  -6.413  -1.344  1.00  0.00           C  
ATOM    431  O   GLY A  25       6.663  -6.082  -2.107  1.00  0.00           O  
ATOM    432  H   GLY A  25       4.789  -6.825   1.702  1.00  0.00           H  
ATOM    433  HA2 GLY A  25       6.390  -5.677   0.536  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       7.059  -7.273   0.122  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.488  -6.551  -1.752  1.00  0.00           N  
ATOM    436  CA  ALA A  26       4.142  -6.279  -3.140  1.00  0.00           C  
ATOM    437  C   ALA A  26       4.165  -4.787  -3.345  1.00  0.00           C  
ATOM    438  O   ALA A  26       3.785  -4.072  -2.432  1.00  0.00           O  
ATOM    439  CB  ALA A  26       2.733  -6.824  -3.478  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.751  -6.799  -1.130  1.00  0.00           H  
ATOM    441  HA  ALA A  26       4.862  -6.790  -3.799  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       1.975  -6.328  -2.853  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       2.504  -6.630  -4.535  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       2.696  -7.909  -3.296  1.00  0.00           H  
ATOM    445  N   ASP A  27       4.608  -4.304  -4.526  1.00  0.00           N  
ATOM    446  CA  ASP A  27       4.632  -2.865  -4.752  1.00  0.00           C  
ATOM    447  C   ASP A  27       3.247  -2.417  -5.139  1.00  0.00           C  
ATOM    448  O   ASP A  27       2.439  -3.273  -5.463  1.00  0.00           O  
ATOM    449  CB  ASP A  27       5.667  -2.500  -5.843  1.00  0.00           C  
ATOM    450  CG  ASP A  27       5.923  -1.016  -5.864  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.843  -0.559  -5.132  1.00 -0.50           O  
ATOM    452  OD2 ASP A  27       5.205  -0.295  -6.608  1.00 -0.50           O  
ATOM    453  H   ASP A  27       4.891  -4.911  -5.270  1.00  0.00           H  
ATOM    454  HA  ASP A  27       4.943  -2.355  -3.835  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       6.616  -3.010  -5.611  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       5.315  -2.844  -6.827  1.00  0.00           H  
ATOM    457  N   LYS A  28       2.959  -1.097  -5.121  1.00  0.00           N  
ATOM    458  CA  LYS A  28       1.682  -0.623  -5.648  1.00  0.00           C  
ATOM    459  C   LYS A  28       1.371  -1.275  -6.971  1.00  0.00           C  
ATOM    460  O   LYS A  28       0.222  -1.635  -7.170  1.00  0.00           O  
ATOM    461  CB  LYS A  28       1.678   0.916  -5.870  1.00  0.00           C  
ATOM    462  CG  LYS A  28       1.078   1.646  -4.642  1.00  0.00           C  
ATOM    463  CD  LYS A  28      -0.471   1.490  -4.601  1.00  0.00           C  
ATOM    464  CE  LYS A  28      -1.230   2.830  -4.786  1.00  0.00           C  
ATOM    465  NZ  LYS A  28      -1.020   3.440  -6.116  1.00  1.00           N  
ATOM    466  H   LYS A  28       3.610  -0.431  -4.753  1.00  0.00           H  
ATOM    467  HA  LYS A  28       0.890  -0.917  -4.941  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       2.701   1.272  -6.065  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       1.076   1.183  -6.753  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       1.532   1.226  -3.729  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       1.354   2.711  -4.682  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      -0.831   0.783  -5.367  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      -0.757   1.074  -3.628  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      -2.308   2.627  -4.673  1.00  0.00           H  
ATOM    475  HE3 LYS A  28      -0.929   3.541  -3.998  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      -1.708   4.265  -6.242  1.00  0.00           H  
ATOM    477  HZ2 LYS A  28      -1.212   2.735  -6.912  1.00  0.00           H  
ATOM    478  HZ3 LYS A  28      -0.027   3.843  -6.249  1.00  0.00           H  
ATOM    479  N   PHE A  29       2.370  -1.442  -7.869  1.00  0.00           N  
ATOM    480  CA  PHE A  29       2.106  -2.070  -9.163  1.00  0.00           C  
ATOM    481  C   PHE A  29       2.482  -3.535  -9.126  1.00  0.00           C  
ATOM    482  O   PHE A  29       2.991  -4.055 -10.106  1.00  0.00           O  
ATOM    483  CB  PHE A  29       2.850  -1.272 -10.271  1.00  0.00           C  
ATOM    484  CG  PHE A  29       1.945  -1.060 -11.490  1.00  0.00           C  
ATOM    485  CD1 PHE A  29       1.851  -2.029 -12.492  1.00  0.00           C  
ATOM    486  CD2 PHE A  29       1.206   0.123 -11.607  1.00  0.00           C  
ATOM    487  CE1 PHE A  29       1.037  -1.812 -13.606  1.00  0.00           C  
ATOM    488  CE2 PHE A  29       0.407   0.348 -12.729  1.00  0.00           C  
ATOM    489  CZ  PHE A  29       0.322  -0.621 -13.730  1.00  0.00           C  
ATOM    490  H   PHE A  29       3.310  -1.165  -7.658  1.00  0.00           H  
ATOM    491  HA  PHE A  29       1.032  -2.016  -9.400  1.00  0.00           H  
ATOM    492  HB2 PHE A  29       3.116  -0.276  -9.888  1.00  0.00           H  
ATOM    493  HB3 PHE A  29       3.792  -1.763 -10.561  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       2.408  -2.955 -12.411  1.00  0.00           H  
ATOM    495  HD2 PHE A  29       1.245   0.876 -10.828  1.00  0.00           H  
ATOM    496  HE1 PHE A  29       0.960  -2.572 -14.377  1.00  0.00           H  
ATOM    497  HE2 PHE A  29      -0.148   1.275 -12.821  1.00  0.00           H  
ATOM    498  HZ  PHE A  29      -0.301  -0.447 -14.601  1.00  0.00           H  
ATOM    499  N   ASP A  30       2.235  -4.230  -7.993  1.00  0.00           N  
ATOM    500  CA  ASP A  30       2.598  -5.639  -7.862  1.00  0.00           C  
ATOM    501  C   ASP A  30       4.112  -5.826  -7.751  1.00  0.00           C  
ATOM    502  O   ASP A  30       4.607  -6.302  -6.731  1.00  0.00           O  
ATOM    503  CB  ASP A  30       1.944  -6.528  -8.953  1.00  0.00           C  
ATOM    504  CG  ASP A  30       1.313  -7.746  -8.326  1.00  0.00           C  
ATOM    505  OD1 ASP A  30       2.019  -8.781  -8.181  1.00 -0.50           O  
ATOM    506  OD2 ASP A  30       0.105  -7.670  -7.970  1.00 -0.50           O  
ATOM    507  H   ASP A  30       1.793  -3.801  -7.205  1.00  0.00           H  
ATOM    508  HA  ASP A  30       2.173  -5.973  -6.901  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       1.148  -5.961  -9.458  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       2.685  -6.835  -9.706  1.00  0.00           H  
HETATM  511  N   NH2 A  31       4.902  -5.467  -8.788  1.00  0.00           N  
HETATM  512  HN1 NH2 A  31       5.895  -5.579  -8.719  1.00  0.00           H  
HETATM  513  HN2 NH2 A  31       4.524  -5.096  -9.635  1.00  0.00           H  
TER     514      NH2 A  31                                                      
HETATM  515  C1  AQN A  32       2.259   0.686   8.530  1.00  0.00           C  
HETATM  516  C2  AQN A  32       1.103   0.928   9.275  1.00  0.00           C  
HETATM  517  C3  AQN A  32      -0.176   1.321   8.575  1.00  0.00           C  
HETATM  518  O3  AQN A  32      -0.189   1.475   7.364  1.00  0.00           O  
HETATM  519  C4  AQN A  32      -1.439   1.529   9.380  1.00  0.00           C  
HETATM  520  C5  AQN A  32      -2.610   1.930   8.737  1.00  0.00           C  
HETATM  521  C6  AQN A  32      -3.811   2.008   9.446  1.00  0.00           C  
HETATM  522  C7  AQN A  32      -3.823   1.752  10.818  1.00  0.00           C  
HETATM  523  C8  AQN A  32      -2.633   1.433  11.477  1.00  0.00           C  
HETATM  524  C9  AQN A  32      -1.439   1.325  10.760  1.00  0.00           C  
HETATM  525  C10 AQN A  32      -0.142   0.992  11.463  1.00  0.00           C  
HETATM  526  O10 AQN A  32      -0.125   0.859  12.676  1.00  0.00           O  
HETATM  527  C11 AQN A  32       1.131   0.821  10.667  1.00  0.00           C  
HETATM  528  C12 AQN A  32       2.342   0.559  11.313  1.00  0.00           C  
HETATM  529  C13 AQN A  32       3.516   0.408  10.573  1.00  0.00           C  
HETATM  530  C14 AQN A  32       3.477   0.478   9.180  1.00  0.00           C  
HETATM  531  S15 AQN A  32       4.968   0.371   8.233  1.00  0.00           S  
HETATM  532  OS1 AQN A  32       5.970  -0.351   8.991  1.00  0.00           O  
HETATM  533  OS2 AQN A  32       4.627  -0.059   6.896  1.00  0.00           O  
HETATM  534  OS3 AQN A  32       5.351   1.821   8.187  1.00 -1.00           O  
HETATM  535  H1  AQN A  32       2.217   0.669   7.446  1.00  0.00           H  
HETATM  536  H5  AQN A  32      -2.574   2.180   7.686  1.00  0.00           H  
HETATM  537  H6  AQN A  32      -4.733   2.269   8.937  1.00  0.00           H  
HETATM  538  H7  AQN A  32      -4.754   1.803  11.371  1.00  0.00           H  
HETATM  539  H8  AQN A  32      -2.649   1.268  12.549  1.00  0.00           H  
HETATM  540  H12 AQN A  32       2.380   0.475  12.394  1.00  0.00           H  
HETATM  541  H13 AQN A  32       4.457   0.239  11.083  1.00  0.00           H  
HETATM  542 ZN    ZN A  33       0.075  -6.766   0.641  1.00  2.00          ZN  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  124  542                                                                
CONECT  170  542                                                                
CONECT  369  542                                                                
CONECT  423  542                                                                
CONECT  501  511                                                                
CONECT  511  501  512  513                                                      
CONECT  512  511                                                                
CONECT  513  511                                                                
CONECT  515  516  530  535                                                      
CONECT  516  515  517  527                                                      
CONECT  517  516  518  519                                                      
CONECT  518  517                                                                
CONECT  519  517  520  524                                                      
CONECT  520  519  521  536                                                      
CONECT  521  520  522  537                                                      
CONECT  522  521  523  538                                                      
CONECT  523  522  524  539                                                      
CONECT  524  519  523  525                                                      
CONECT  525  524  526  527                                                      
CONECT  526  525                                                                
CONECT  527  516  525  528                                                      
CONECT  528  527  529  540                                                      
CONECT  529  528  530  541                                                      
CONECT  530  515  529  531                                                      
CONECT  531  530  532  533  534                                                 
CONECT  532  531                                                                
CONECT  533  531                                                                
CONECT  534  531                                                                
CONECT  535  515                                                                
CONECT  536  520                                                                
CONECT  537  521                                                                
CONECT  538  522                                                                
CONECT  539  523                                                                
CONECT  540  528                                                                
CONECT  541  529                                                                
CONECT  542  124  170  369  423                                                 
MASTER      230    0    4    0    2    0    3    6  281    1   43    3          
END