HEADER    ANTIMICROBIAL PROTEIN                   06-JUN-05   1ZWU              
TITLE     30 NMR STRUCTURES OF ACAMP2-LIKE PEPTIDE WITH NON NATURAL BETA-(2-    
TITLE    2 NAPHTHYL)-ALANINE RESIDUE.                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE 2 (ACMP2);       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE RESIDUE PHE 18 OF THE NATURAL ACAMP2 WAS CHANGED  
SOURCE   4 TO BETA-(2-NAPHTHYL)-ALANINE. THE AMINOACID WAS MANUALLY ASSEMBLED   
SOURCE   5 BY SOLID PHASE SYNTHESIS USING FMOC CHEMISTRY USING STANDARD         
SOURCE   6 PROTOCOLS.                                                           
KEYWDS    ALPHA-HELIX, ANTI-PARALLEL BETA-SHEET., ANTIMICROBIAL PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    M.I.CHAVEZ,C.ANDREU,P.VIDAL,F.FREIRE,N.ABOITIZ,P.GROVES,J.L.ASENSIO,  
AUTHOR   2 G.ASENSIO,M.MURAKI,F.J.CANADA,J.JIMENEZ-BARBERO                      
REVDAT   4   20-OCT-21 1ZWU    1       REMARK SEQADV LINK                       
REVDAT   3   03-AUG-11 1ZWU    1       HETATM                                   
REVDAT   2   24-FEB-09 1ZWU    1       VERSN                                    
REVDAT   1   06-DEC-05 1ZWU    0                                                
JRNL        AUTH   M.I.CHAVEZ,C.ANDREU,P.VIDAL,N.ABOITIZ,F.FREIRE,P.GROVES,     
JRNL        AUTH 2 J.L.ASENSIO,G.ASENSIO,M.MURAKI,F.J.CANADA,J.JIMENEZ-BARBERO  
JRNL        TITL   ON THE IMPORTANCE OF CARBOHYDRATE-AROMATIC INTERACTIONS FOR  
JRNL        TITL 2 THE MOLECULAR RECOGNITION OF OLIGOSACCHARIDES BY PROTEINS:   
JRNL        TITL 3 NMR STUDIES OF THE STRUCTURE AND BINDING AFFINITY OF         
JRNL        TITL 4 ACAMP2-LIKE PEPTIDES WITH NON-NATURAL NAPHTHYL AND           
JRNL        TITL 5 FLUOROAROMATIC RESIDUES.                                     
JRNL        REF    CHEMISTRY                     V.  11  7060 2005              
JRNL        REFN                   ISSN 0947-6539                               
JRNL        PMID   16220560                                                     
JRNL        DOI    10.1002/CHEM.200500367                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.C.MARTINS,D.MAES,R.LORIS,H.A.PEPERMANS,L.WYNS,R.WILLEM,    
REMARK   1  AUTH 2 P.VERHEYDEN                                                  
REMARK   1  TITL   1H NMR STUDY OF THE SOLUTION STRUCTURE OF ACAMP2, A SUGAR    
REMARK   1  TITL 2 BINDING ANTIMICROBIAL PROTEIN ISOLATED FROM AMARANTHUS       
REMARK   1  TITL 3 CAUDATUS.                                                    
REMARK   1  REF    J.MOL.BIOL.                   V. 258   322 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   8627629                                                      
REMARK   1  DOI    10.1006/JMBI.1996.0253                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.MURAKI                                                     
REMARK   1  TITL   THE IMPORTANCE OF CH/PI INTERACTIONS TO THE FUNCTION OF      
REMARK   1  TITL 2 CARBOHYDRATE BINDING PROTEINS                                
REMARK   1  REF    PROTEIN PEPT.LETT.            V.   9   195 2002              
REMARK   1  REFN                   ISSN 0929-8665                               
REMARK   1  PMID   12144516                                                     
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   N.ABOITIZ,M.VILA-PERELLO,P.GROVES,J.L.ASENSIO,D.ANDREU,      
REMARK   1  AUTH 2 F.J.CANADA,J.JIMENEZ-BARBERO                                 
REMARK   1  TITL   NMR AND MODELING STUDIES OF PROTEIN-CARBOHYDRATE             
REMARK   1  TITL 2 INTERACTIONS:SYNTHESIS THREE-DIMENSIONAL STRUCTURE, AND      
REMARK   1  TITL 3 RECOGNITION PROPERTIES OF A MINIMUM HEVEIN DOMAIN WITH       
REMARK   1  TITL 4 BINDING AFFINITY FOR CHITOOLIGOSACCHARIDES.                  
REMARK   1  REF    CHEMBIOCHEM                   V.   5  1245 2004              
REMARK   1  REFN                   ISSN 1439-4227                               
REMARK   1  PMID   15368576                                                     
REMARK   1  DOI    10.1002/CBIC.200400025                                       
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.L.ASENSIO,H.C.SIEBERT,C.W.VON DER LIETH,J.LAYNEZ,M.BRUIX,  
REMARK   1  AUTH 2 U.M.SOEDJANAAMADJA,J.J.BEITEMA,F.J.CANADA,H.J.GABIUS,        
REMARK   1  AUTH 3 J.JIMENEZ-BARBERO                                            
REMARK   1  TITL   NMR INVESTIGATIONS OF PROTEIN-CARBOHYDRATE                   
REMARK   1  TITL 2 INTERACTIONS:SYNTHESIS ON THE RELEVANCE OF TRP/TYR           
REMARK   1  TITL 3 VARIATIONS IN LECTIN BINDING SITES AS DEDUCED FROM TITRATION 
REMARK   1  TITL 4 MICROCALORIMETRY AND NMR STUDIES ON HEVEIN DOMAINS.          
REMARK   1  TITL 5 DETERMINATION OF THE NMR STRUCTURE OF THE COMPLEX BETWEEN    
REMARK   1  TITL 6 PSEUDOHEVEIN AND N,N',N"-TRIACETYLCHITOTRIOSE.               
REMARK   1  REF    PROTEINS                      V.  40   218 2000              
REMARK   1  REFN                   ISSN 0887-3585                               
REMARK   1  PMID   10842338                                                     
REMARK   1  DOI    10.1002/(SICI)1097-0134(20000801)40:2<218::AID-PROT50>3.3.CO 
REMARK   1  DOI  2 ;2-G                                                         
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   J.L.ASENSIO,F.J.CANADA,H.C.SIEBERT,J.LAYNEZ,A.POVEDA,        
REMARK   1  AUTH 2 P.M.NIETO,U.M.SOEDJANAAMADJA,H.J.GABIUS,J.JIMENEZ-BARBERO    
REMARK   1  TITL   STRUCTURAL BASIS FOR CHITIN RECOGNITION BY DEFENSE PROTEINS: 
REMARK   1  TITL 2 GLCNAC RESIDUES ARE BOUND IN A MULTIVALENT FASHION BY        
REMARK   1  TITL 3 EXTENDED BINDING SITES IN HEVEIN DOMAINS.                    
REMARK   1  REF    CHEM.BIOL.                    V.   7   529 2000              
REMARK   1  REFN                   ISSN 1074-5521                               
REMARK   1  PMID   10903932                                                     
REMARK   1  DOI    10.1016/S1074-5521(00)00136-8                                
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   M.MURAKI,H.MORII,K.HARATA                                    
REMARK   1  TITL   CHEMICALLY PREPARED HEVEIN DOMAINS: EFFECT OF C-TERMINAL     
REMARK   1  TITL 2 TRUNCATION AND THE MUTAGENESIS OF AROMATIC RESIDUES ON       
REMARK   1  TITL 3 AFFINITY FOR CHITIN                                          
REMARK   1  REF    PROTEIN ENG.                  V.  13   385 2000              
REMARK   1  REFN                   ISSN 0269-2139                               
REMARK   1  PMID   10877847                                                     
REMARK   1  DOI    10.1093/PROTEIN/13.6.385                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.2, AMBER 5.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN (AMBER)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZWU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033210.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.92 MM ACAMP2F18NAL; 20 MM        
REMARK 210                                   PHOSPHATE BUFFER; 90% H20, 10%     
REMARK 210                                   D20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : THE STRUCTURES ARE BASED ON 348    
REMARK 210                                   NOE-DERIVED DISTANCE CONSTRAINTS   
REMARK 210                                   AND 18 COME FROM CYS-CYS           
REMARK 210                                   DISULFIDE BRIDGES                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 5                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  30   CD  -  NE  -  CZ  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  4 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  4 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  9 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 11 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 12 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 14 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 15 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 17 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 17 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 17 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 18 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500 19 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 19 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 21 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 22 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 23 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 23 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 24 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 25 ARG A  30   CD  -  NE  -  CZ  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 25 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 25 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 26 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 27 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 30 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 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 SER A  11       93.45    -29.70                                   
REMARK 500  2 GLU A   3      139.42    154.20                                   
REMARK 500  2 VAL A   5       85.19    -59.26                                   
REMARK 500  2 SER A  11      100.11    -44.46                                   
REMARK 500  2 TYR A  27      -44.85   -139.25                                   
REMARK 500  3 GLU A   3      106.58    -48.00                                   
REMARK 500  3 ARG A   6       50.23     33.33                                   
REMARK 500  3 SER A  11       97.34    -52.85                                   
REMARK 500  3 TYR A  27      -60.73   -134.71                                   
REMARK 500  4 VAL A   5       92.43    -55.71                                   
REMARK 500  4 ARG A   6       46.04     37.74                                   
REMARK 500  4 SER A  11       93.63    -56.77                                   
REMARK 500  5 VAL A   5      101.10    -54.79                                   
REMARK 500  5 ARG A   6       27.05     48.51                                   
REMARK 500  5 TYR A  27      -44.03   -131.80                                   
REMARK 500  6 GLU A   3      132.28     68.52                                   
REMARK 500  6 VAL A   5       96.50    -57.28                                   
REMARK 500  6 ARG A   6       29.55     48.79                                   
REMARK 500  6 TYR A  27      -42.76   -133.15                                   
REMARK 500  7 VAL A   5       97.29    -53.39                                   
REMARK 500  7 ARG A   6       27.08     48.85                                   
REMARK 500  7 SER A  11       82.28    -66.31                                   
REMARK 500  7 GLN A  17       -8.82    -51.75                                   
REMARK 500  8 CYS A   4       90.48    -65.45                                   
REMARK 500  8 VAL A   5       93.06    -55.49                                   
REMARK 500  8 SER A  11       96.20    -49.91                                   
REMARK 500  8 TYR A  27      -34.56   -140.26                                   
REMARK 500  9 CYS A   4       95.04    -69.87                                   
REMARK 500  9 VAL A   5       89.33    -62.63                                   
REMARK 500  9 SER A  11       92.37    -60.14                                   
REMARK 500  9 TYR A  27      -37.15   -135.07                                   
REMARK 500 10 VAL A   5       89.25    -56.00                                   
REMARK 500 10 ARG A   6       41.74     38.06                                   
REMARK 500 10 SER A  11      102.84    -43.79                                   
REMARK 500 10 TYR A  27      -48.88   -137.58                                   
REMARK 500 11 VAL A   5       93.97    -57.94                                   
REMARK 500 11 SER A  11      105.63    -47.35                                   
REMARK 500 11 TYR A  27      -38.57   -144.38                                   
REMARK 500 12 GLU A   3      136.86    -37.35                                   
REMARK 500 12 CYS A   4       96.20    -64.88                                   
REMARK 500 12 VAL A   5       93.42    -51.89                                   
REMARK 500 12 ARG A   6       36.18     38.44                                   
REMARK 500 12 SER A  11       99.89    -47.74                                   
REMARK 500 13 VAL A   5       96.95    -55.63                                   
REMARK 500 13 ARG A   6       43.02     39.18                                   
REMARK 500 13 SER A  11      100.04    -50.14                                   
REMARK 500 14 VAL A   5       94.50    -58.07                                   
REMARK 500 14 SER A  11       89.53    -55.34                                   
REMARK 500 14 TYR A  27      -36.64   -132.56                                   
REMARK 500 15 VAL A   5       97.07    -52.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A    1     GLY A    2          1      -149.37                    
REMARK 500 GLU A    3     CYS A    4          4       138.99                    
REMARK 500 GLU A    3     CYS A    4          5       136.84                    
REMARK 500 VAL A    1     GLY A    2          6       131.45                    
REMARK 500 GLU A    3     CYS A    4          7       139.71                    
REMARK 500 GLU A    3     CYS A    4         11       143.79                    
REMARK 500 GLU A    3     CYS A    4         13       137.34                    
REMARK 500 VAL A    1     GLY A    2         15      -137.57                    
REMARK 500 GLU A    3     CYS A    4         17       147.43                    
REMARK 500 GLU A    3     CYS A    4         20       141.62                    
REMARK 500 GLU A    3     CYS A    4         21       145.68                    
REMARK 500 VAL A    1     GLY A    2         23      -145.17                    
REMARK 500 GLU A    3     CYS A    4         23       144.16                    
REMARK 500 GLU A    3     CYS A    4         24       139.43                    
REMARK 500 GLU A    3     CYS A    4         25       130.80                    
REMARK 500 GLU A    3     CYS A    4         28       133.11                    
REMARK 500 GLU A    3     CYS A    4         30       124.57                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  20         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  30         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500 16 ARG A   6         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500 19 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A   8         0.13    SIDE CHAIN                              
REMARK 500 19 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500 20 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500 22 ARG A  30         0.10    SIDE CHAIN                              
REMARK 500 26 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500 30 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MMC   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF ACAMP2 (AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE   
REMARK 900 2) IN THE FREE STATE                                                 
DBREF  1ZWU A    1    30  UNP    P27275   AMP_AMACA       26     55             
SEQADV 1ZWU NAL A   18  UNP  P27275    PHE    43 ENGINEERED MUTATION            
SEQRES   1 A   30  VAL GLY GLU CYS VAL ARG GLY ARG CYS PRO SER GLY MET          
SEQRES   2 A   30  CYS CYS SER GLN NAL GLY TYR CYS GLY LYS GLY PRO LYS          
SEQRES   3 A   30  TYR CYS GLY ARG                                              
MODRES 1ZWU NAL A   18  ALA  BETA-(2-NAPHTHYL)-ALANINE                          
HET    NAL  A  18      26                                                       
HETNAM     NAL BETA-(2-NAPHTHYL)-ALANINE                                        
FORMUL   1  NAL    C13 H13 N O2                                                 
HELIX    1   1 VAL A    5  ARG A    8  5                                   4    
HELIX    2   2 GLY A   24  GLY A   29  1                                   6    
SHEET    1   A 3 GLY A   2  GLU A   3  0                                        
SHEET    2   A 3 TYR A  20  GLY A  22 -1  O  CYS A  21   N  GLY A   2           
SHEET    3   A 3 CYS A  14  CYS A  15 -1  N  CYS A  14   O  GLY A  22           
SSBOND   1 CYS A    4    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   28                          1555   1555  2.05  
LINK         C   GLN A  17                 N   NAL A  18     1555   1555  1.34  
LINK         C   NAL A  18                 N   GLY A  19     1555   1555  1.34  
CISPEP   1 VAL A    1    GLY A    2         14        -8.20                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       5.753  -2.487   1.523  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.954  -2.692   2.754  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.533  -1.817   3.851  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.744  -1.610   3.871  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.859  -4.172   3.164  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.217  -4.811   3.481  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.917  -4.345   4.361  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.377  -3.019   0.752  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.713  -2.750   1.706  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.757  -1.495   1.284  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.940  -2.346   2.567  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.425  -4.711   2.322  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.684  -4.316   4.335  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.073  -5.864   3.727  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.883  -4.750   2.621  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.335  -3.882   5.257  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.951  -3.889   4.145  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.764  -5.404   4.559  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.671  -1.212   4.669  1.00  0.00           N  
ATOM     20  CA  GLY A   2       4.998   0.078   5.268  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.872   1.094   4.144  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.759   1.349   3.711  1.00  0.00           O  
ATOM     23  H   GLY A   2       3.678  -1.410   4.553  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       4.282   0.319   6.055  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.009   0.078   5.677  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.975   1.558   3.558  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.962   2.318   2.301  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.475   1.462   1.102  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.744   0.255   1.033  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.397   2.808   2.051  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.485   3.930   1.005  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.896   4.086   0.431  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.529   3.062   0.091  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.343   5.233   0.210  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.866   1.262   3.924  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.306   3.183   2.417  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.770   3.149   2.914  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.945   2.034   1.733  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.856   3.721   0.257  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.217   4.792   1.436  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.812   2.085   0.115  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.747   1.577  -1.260  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.095   1.846  -1.957  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.369   2.975  -2.371  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.594   2.225  -2.044  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.970   2.220  -1.248  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.541   3.058   0.248  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.576   0.502  -1.232  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.843   3.178  -2.218  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.507   1.738  -2.913  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.956   0.830  -2.075  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.356   0.974  -2.514  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.407   1.467  -3.956  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.081   0.720  -4.878  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.141  -0.339  -2.342  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.567  -0.253  -2.914  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.266  -0.666  -0.849  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.584  -0.095  -1.904  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.828   1.726  -1.883  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.608  -1.147  -2.844  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.129   0.534  -2.414  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.080  -1.202  -2.756  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.547  -0.062  -3.988  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.781   0.151  -0.340  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.280  -0.793  -0.406  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.834  -1.586  -0.718  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.753   2.747  -4.159  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.635   3.442  -5.456  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.210   3.291  -6.046  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.024   3.272  -7.263  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.761   2.957  -6.409  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.169   3.549  -6.199  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.816   3.405  -4.816  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.478   4.546  -3.939  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.066   4.497  -2.680  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.082   3.377  -2.005  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.589   5.568  -2.101  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.946   3.288  -3.326  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.772   4.512  -5.299  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.834   1.965  -6.307  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.479   3.177  -7.343  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.778   3.108  -6.858  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.112   4.527  -6.399  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.490   2.561  -4.391  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.809   3.362  -4.925  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.492   5.459  -4.359  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.409   2.537  -2.438  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.767   3.361  -1.056  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.534   6.428  -2.608  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.279   5.527  -1.151  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.197   3.110  -5.191  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.801   2.835  -5.542  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.424   1.348  -5.658  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.247   1.062  -5.867  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.423   3.156  -4.198  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.161   3.282  -4.784  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.561   3.318  -6.490  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.368   0.399  -5.532  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.100  -1.043  -5.590  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.753  -1.633  -4.212  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.987  -1.030  -3.164  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.304  -1.788  -6.210  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.408  -1.727  -7.745  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.296  -0.608  -8.317  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.641   0.710  -8.394  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.687   1.117  -9.221  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.096   0.315 -10.076  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.328   2.376  -9.193  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.327   0.662  -5.323  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.224  -1.208  -6.217  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.140  -1.392  -5.830  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.240  -2.750  -5.944  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.776  -2.601  -8.062  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.485  -1.602  -8.109  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.104  -0.522  -7.735  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.576  -0.872  -9.240  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.023   1.453  -7.819  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.361  -0.648 -10.123  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.381   0.667 -10.680  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.771   3.008  -8.557  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.611   2.705  -9.807  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.245  -2.867  -4.240  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.909  -3.700  -3.091  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.437  -5.135  -3.293  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.579  -5.563  -4.440  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.382  -3.722  -2.946  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.667  -2.342  -2.021  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.158  -3.320  -5.139  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.357  -3.279  -2.192  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.985  -3.716  -3.864  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.129  -4.569  -2.479  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.693  -5.895  -2.208  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.000  -7.322  -2.286  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.735  -8.162  -2.541  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.619  -7.638  -2.575  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.651  -7.649  -0.936  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.900  -6.730   0.021  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.682  -5.469  -0.815  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.711  -7.511  -3.090  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.518  -8.610  -0.694  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.629  -7.440  -0.946  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.028  -7.134   0.297  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.448  -6.532   0.834  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.802  -5.051  -0.588  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.417  -4.812  -0.648  1.00  0.00           H  
ATOM    146  N   SER A  11       3.933  -9.477  -2.696  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.974 -10.528  -3.056  1.00  0.00           C  
ATOM    148  C   SER A  11       1.525 -10.277  -2.615  1.00  0.00           C  
ATOM    149  O   SER A  11       1.132 -10.616  -1.501  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.484 -11.869  -2.515  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.817 -12.078  -2.945  1.00  0.00           O  
ATOM    152  H   SER A  11       4.881  -9.823  -2.636  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.978 -10.610  -4.143  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.455 -11.857  -1.515  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.904 -12.608  -2.857  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.102 -12.953  -2.663  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.727  -9.687  -3.513  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.710  -9.486  -3.336  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.119  -8.337  -2.407  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.319  -8.180  -2.173  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.148  -9.376  -4.376  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.157  -9.297  -4.313  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.148 -10.404  -2.943  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.184  -7.541  -1.869  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.517  -6.338  -1.090  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.938  -5.162  -1.989  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.792  -5.202  -3.210  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.653  -5.957  -0.171  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.856  -6.996   0.934  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.951  -6.425   2.255  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.990  -7.921   3.274  1.00  0.00           C  
ATOM    172  H   MET A  13       0.789  -7.695  -2.128  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.372  -6.562  -0.454  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.489  -5.895  -0.717  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.462  -5.069   0.248  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.035  -7.215   1.332  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.251  -7.820   0.527  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.388  -8.752   2.690  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.627  -7.755   4.143  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.981  -8.164   3.608  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.470  -4.107  -1.369  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.109  -2.965  -2.020  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.591  -1.632  -1.442  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.114  -1.592  -0.305  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.623  -3.080  -1.800  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.448  -4.657  -2.156  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.489  -4.116  -0.350  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.902  -2.990  -3.092  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.796  -2.870  -0.838  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.056  -2.387  -2.376  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.716  -0.532  -2.200  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -1.126   0.773  -1.881  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.192   1.832  -1.541  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.016   2.194  -2.387  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.236   1.228  -3.047  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.663   2.765  -2.704  1.00  0.00           S  
ATOM    197  H   CYS A  15      -2.186  -0.616  -3.089  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.480   0.663  -1.010  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.430   0.507  -3.238  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.814   1.371  -3.851  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.176   2.328  -0.298  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.055   3.395   0.204  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.763   4.772  -0.409  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.681   5.036  -0.935  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.957   3.497   1.733  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.669   3.930   2.123  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.425   2.018   0.310  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.081   3.133  -0.035  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.637   4.152   2.063  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.137   2.599   2.134  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.021   3.353   1.648  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.726   5.691  -0.261  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.640   7.104  -0.652  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.480   7.865   0.010  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.083   8.919  -0.475  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.977   7.814  -0.349  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.408   7.802   1.132  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.341   6.643   1.460  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.071   5.493   1.141  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.479   6.918   2.058  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.584   5.393   0.202  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.471   7.152  -1.728  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.893   8.767  -0.639  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.693   7.365  -0.883  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.590   7.727   1.703  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.879   8.660   1.335  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.720   7.836   2.386  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.129   6.121   2.119  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.351   7.012   4.247  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.423   7.992   3.844  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.813   9.345   3.810  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.122   9.727   4.157  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.052   8.750   4.551  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.373   9.118   4.869  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.294   8.142   5.285  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.901   6.796   5.358  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.592   6.415   5.005  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.659   7.391   4.610  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.043   7.591   3.350  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.823   7.906   1.861  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.550   7.428   1.359  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.929   7.326   1.103  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.563   7.740   1.980  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.082   6.049   4.275  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.151  10.043   3.536  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.389  10.690   4.123  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.656  10.075   4.799  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.227   8.405   5.529  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.555   6.103   5.663  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.326   5.452   5.035  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.897   6.522   3.510  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.296   8.121   3.942  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.841   8.990   1.738  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.307   6.447   1.428  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.597   6.650   0.266  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.839   6.061  -0.238  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.349   4.918   0.642  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.526   4.562   0.567  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.275   6.397  -0.194  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.669   5.672  -1.242  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.612   6.829  -0.290  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.469   4.342   1.475  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.779   3.233   2.373  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.062   1.957   1.923  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.119   1.988   1.569  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.473   3.612   3.834  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.706   4.011   4.632  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.567   5.018   4.149  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.004   3.364   5.850  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.742   5.347   4.849  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.176   3.692   6.557  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       5.052   4.679   6.054  1.00  0.00           C  
ATOM    273  OH  TYR A  20       6.189   4.977   6.735  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.511   4.672   1.438  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.848   3.036   2.305  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.834   4.382   3.834  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.048   2.826   4.282  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.336   5.540   3.230  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.347   2.597   6.231  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.400   6.111   4.462  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.422   3.198   7.484  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.688   5.682   6.318  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.794   0.845   1.933  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.442  -0.450   1.373  1.00  0.00           C  
ATOM    285  C   CYS A  21       1.173  -1.480   2.473  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.937  -1.584   3.439  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.600  -0.914   0.485  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.433  -2.595  -0.154  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.693   0.924   2.402  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.555  -0.336   0.758  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.665  -0.290  -0.294  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.442  -0.867   1.022  1.00  0.00           H  
ATOM    293  N   GLY A  22       0.119  -2.276   2.279  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.368  -3.278   3.224  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.531  -4.081   2.639  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.723  -4.120   1.422  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.413  -2.157   1.417  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.442  -3.964   3.475  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.701  -2.775   4.133  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.313  -4.738   3.501  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.519  -5.476   3.109  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.669  -5.119   4.050  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.518  -5.187   5.266  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.215  -6.987   3.097  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.220  -7.798   2.263  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.956  -7.662   0.756  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -5.059  -8.350  -0.054  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.934  -8.038  -1.495  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.115  -4.670   4.492  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.797  -5.162   2.104  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.301  -7.125   2.716  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.238  -7.324   4.038  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.148  -8.762   2.518  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -5.143  -7.469   2.460  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.929  -6.692   0.514  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.077  -8.085   0.538  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.989  -9.339   0.073  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.950  -8.034   0.273  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.095  -7.053  -1.662  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -3.978  -8.231  -1.809  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.576  -8.586  -2.051  1.00  0.00           H  
ATOM    322  N   GLY A  24      -5.800  -4.693   3.479  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -6.980  -4.238   4.213  1.00  0.00           C  
ATOM    324  C   GLY A  24      -7.745  -3.125   3.478  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.303  -2.687   2.410  1.00  0.00           O  
ATOM    326  H   GLY A  24      -5.829  -4.623   2.473  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -7.649  -5.086   4.358  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -6.682  -3.862   5.193  1.00  0.00           H  
ATOM    329  N   PRO A  25      -8.876  -2.653   4.043  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.768  -1.666   3.431  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.059  -0.435   2.864  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.206  -0.136   1.685  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -10.795  -1.305   4.510  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -10.882  -2.586   5.334  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.447  -3.112   5.305  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.289  -2.155   2.610  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.477  -0.539   5.068  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.680  -1.077   4.103  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.175  -2.392   6.270  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.513  -3.240   4.916  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -8.927  -2.744   6.076  1.00  0.00           H  
ATOM    342  HD3 PRO A  25      -9.442  -4.111   5.345  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.247   0.250   3.674  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.516   1.467   3.281  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.351   1.219   2.311  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.800   2.173   1.771  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.049   2.214   4.546  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.041   3.308   4.977  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.474   2.824   5.267  1.00  0.00           C  
ATOM    350  CE  LYS A  26     -10.427   3.997   5.526  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -10.790   4.695   4.268  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.173  -0.101   4.618  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.193   2.120   2.727  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.953   1.555   5.292  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.163   2.639   4.360  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -7.686   3.736   5.808  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.087   3.988   4.245  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -9.806   2.305   4.480  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -9.460   2.234   6.074  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -11.260   3.649   5.956  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -9.981   4.648   6.141  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.436   5.456   4.402  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -9.973   5.015   3.736  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -11.162   4.045   3.561  1.00  0.00           H  
ATOM    365  N   TYR A  27      -5.996  -0.043   2.058  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.937  -0.423   1.129  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.516  -0.865  -0.216  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.079  -0.365  -1.250  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.063  -1.511   1.769  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.387  -1.067   3.050  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.289  -0.188   2.983  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.864  -1.506   4.298  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.667   0.259   4.163  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.244  -1.066   5.482  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.149  -0.178   5.417  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.557   0.243   6.566  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.531  -0.778   2.499  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.297   0.441   0.933  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.641  -2.301   1.974  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.356  -1.775   1.113  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.922   0.142   2.021  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.711  -2.173   4.359  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.826   0.933   4.105  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.596  -1.394   6.448  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -0.834   0.851   6.406  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.478  -1.800  -0.212  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.064  -2.384  -1.419  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.373  -1.705  -1.862  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.713  -1.765  -3.041  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.284  -3.877  -1.168  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.821  -4.821  -0.646  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.775  -2.194   0.677  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.363  -2.283  -2.247  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.978  -3.968  -0.454  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.623  -4.283  -2.017  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.073  -1.030  -0.944  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.047   0.024  -1.222  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.363   1.378  -1.019  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.254   1.574  -1.517  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.745  -1.028   0.017  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.404  -0.045  -2.251  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.890  -0.071  -0.539  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.986   2.315  -0.295  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.438   3.631   0.059  1.00  0.00           C  
ATOM    405  C   ARG A  30      -9.923   4.045   1.453  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.306   4.943   2.073  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.847   4.649  -1.028  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -8.774   5.717  -1.297  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -7.754   5.354  -2.395  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -7.183   4.013  -2.212  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.961   3.553  -2.407  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.949   4.262  -2.836  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.728   2.297  -2.158  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -10.903   3.444   1.951  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.864   2.116   0.166  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -8.352   3.567   0.132  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -10.020   4.152  -1.878  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.685   5.108  -0.733  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -9.237   6.560  -1.571  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -8.272   5.873  -0.446  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -8.213   5.388  -3.283  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -7.012   6.024  -2.377  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.820   3.288  -1.893  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -5.071   5.233  -3.044  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -4.054   3.833  -2.956  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -6.465   1.708  -1.828  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.812   1.921  -2.297  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       7.221  -1.028   1.651  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.196  -1.435   2.640  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.767  -0.271   3.530  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.639   0.199   3.383  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.542  -2.738   3.385  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.770  -2.662   4.303  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.325  -3.238   4.171  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.510  -1.794   1.064  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.042  -0.593   2.075  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.847  -0.279   1.068  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.309  -1.667   2.064  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.761  -3.485   2.621  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.040  -3.670   4.620  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.623  -2.233   3.776  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.553  -2.080   5.197  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.547  -4.210   4.615  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.063  -2.542   4.970  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.466  -3.352   3.509  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.665   0.262   4.368  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.478   1.478   5.181  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.544   2.774   4.361  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.086   3.780   4.819  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.579  -0.164   4.396  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.509   1.432   5.678  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.253   1.519   5.948  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.019   2.683   3.136  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.201   3.434   1.901  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.851   2.501   0.725  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.183   1.315   0.751  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.613   4.044   1.765  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.868   3.202   2.095  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.093   1.981   1.203  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.383   2.187  -0.002  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.034   0.843   1.728  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.526   1.818   2.979  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.493   4.262   1.905  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.707   4.338   0.814  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.639   4.843   2.365  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.668   3.796   2.012  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.786   2.883   3.039  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.162   2.991  -0.308  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.991   2.239  -1.553  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.321   2.212  -2.315  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.846   3.259  -2.698  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.825   2.789  -2.378  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.251   2.689  -1.488  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.747   3.916  -0.215  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.733   1.213  -1.299  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.010   3.747  -2.598  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.751   2.260  -3.223  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.865   1.006  -2.513  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.191   0.661  -3.044  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.362   1.228  -4.455  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.037   0.595  -5.460  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.430  -0.864  -2.988  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.874  -1.204  -3.382  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.183  -1.423  -1.577  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.222   0.234  -2.364  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.934   1.124  -2.394  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.747  -1.369  -3.674  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.073  -0.892  -4.407  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.575  -0.709  -2.709  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.027  -2.282  -3.325  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.446  -2.481  -1.547  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.793  -0.876  -0.856  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.129  -1.326  -1.317  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.782   2.494  -4.508  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.691   3.413  -5.651  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.339   3.267  -6.378  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.271   3.181  -7.604  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.939   3.285  -6.554  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.278   3.071  -5.814  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.590   4.049  -4.658  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.981   3.314  -3.436  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.226   3.045  -2.374  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.098   3.657  -2.102  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.554   2.100  -1.532  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.922   2.903  -3.591  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.687   4.429  -5.259  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.798   2.507  -7.166  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.016   4.124  -7.093  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.272   2.145  -5.436  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.013   3.151  -6.487  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.340   4.651  -4.932  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.776   4.597  -4.464  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.860   2.826  -3.474  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.759   4.374  -2.711  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.578   3.407  -1.286  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.385   1.564  -1.680  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.974   1.913  -0.740  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.259   3.158  -5.595  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.874   2.963  -6.038  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.366   1.511  -6.063  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.157   1.320  -6.162  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.436   3.253  -4.598  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.218   3.529  -5.374  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.749   3.377  -7.038  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.233   0.490  -5.962  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.842  -0.922  -5.831  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.576  -1.286  -4.362  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.833  -0.496  -3.457  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.942  -1.823  -6.430  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.079  -1.780  -7.964  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.162  -0.833  -8.515  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.720   0.564  -8.686  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.905   1.058  -9.609  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.285   0.304 -10.487  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.715   2.352  -9.661  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.225   0.676  -5.846  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.909  -1.095  -6.369  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.817  -1.543  -6.036  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.744  -2.767  -6.166  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.292  -2.705  -8.279  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.199  -1.493  -8.342  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.936  -0.841  -7.882  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.456  -1.179  -9.406  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.154   1.263  -8.094  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.418  -0.687 -10.478  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.680   0.721 -11.165  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.181   2.952  -9.011  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.104   2.740 -10.351  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.107  -2.509  -4.111  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.994  -3.095  -2.778  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.369  -4.592  -2.804  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.433  -5.173  -3.890  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.569  -2.855  -2.253  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.264  -1.167  -1.672  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.950  -3.148  -4.876  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.702  -2.589  -2.123  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.925  -3.053  -2.992  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.406  -3.483  -1.492  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.641  -5.213  -1.635  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.889  -6.653  -1.503  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.769  -7.551  -2.057  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.657  -7.096  -2.315  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.069  -6.901   0.001  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.537  -5.556   0.544  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.812  -4.552  -0.349  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.821  -6.887  -2.019  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.204  -7.172   0.422  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.756  -7.609   0.165  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.271  -5.443   1.501  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.529  -5.460   0.460  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.922  -4.317   0.043  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.359  -3.722  -0.455  1.00  0.00           H  
ATOM    146  N   SER A  11       4.055  -8.853  -2.168  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.200  -9.910  -2.724  1.00  0.00           C  
ATOM    148  C   SER A  11       1.737  -9.849  -2.258  1.00  0.00           C  
ATOM    149  O   SER A  11       1.406 -10.283  -1.156  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.810 -11.276  -2.390  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.164 -11.311  -2.801  1.00  0.00           O  
ATOM    152  H   SER A  11       4.992  -9.163  -1.949  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.215  -9.809  -3.809  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.759 -11.430  -1.403  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.300 -11.992  -2.866  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.509 -12.198  -2.662  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.857  -9.301  -3.106  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.581  -9.179  -2.853  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.991  -7.990  -1.973  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.189  -7.806  -1.743  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.223  -8.899  -3.956  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.098  -9.080  -3.808  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.939 -10.092  -2.374  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.034  -7.190  -1.484  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.302  -5.899  -0.852  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.525  -4.809  -1.905  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.121  -4.929  -3.060  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.855  -5.474   0.063  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.126  -6.432   1.219  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.307  -5.754   2.415  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.436  -7.167   3.539  1.00  0.00           C  
ATOM    172  H   MET A  13       0.926  -7.360  -1.781  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.203  -5.979  -0.250  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.685  -5.409  -0.491  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.638  -4.576   0.445  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.264  -6.619   1.690  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.496  -7.284   0.850  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.128  -6.926   4.346  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.456  -7.392   3.961  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.806  -8.036   2.995  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.141  -3.711  -1.469  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.599  -2.609  -2.309  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.293  -1.258  -1.652  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.137  -1.174  -0.431  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.100  -2.805  -2.540  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.520  -4.394  -3.310  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.409  -3.702  -0.488  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.089  -2.647  -3.272  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.565  -2.750  -1.656  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.426  -2.070  -3.135  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.195  -0.209  -2.474  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.771   1.130  -2.069  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.968   1.983  -1.610  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.851   2.297  -2.406  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.022   1.784  -3.240  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.825   3.320  -2.794  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.392  -0.347  -3.454  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.075   1.032  -1.235  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.659   1.136  -3.581  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.682   1.986  -3.963  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.006   2.342  -0.322  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.045   3.188   0.276  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.964   4.655  -0.172  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.939   5.113  -0.683  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.931   3.131   1.800  1.00  0.00           C  
ATOM    206  OG  SER A  16      -4.145   3.534   2.396  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.230   2.040   0.265  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.016   2.789  -0.022  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.721   2.194   2.080  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.198   3.742   2.099  1.00  0.00           H  
ATOM    211  HG  SER A  16      -4.835   2.874   2.117  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.013   5.430   0.134  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.197   6.838  -0.247  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.150   7.821   0.321  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.164   8.997  -0.028  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.629   7.250   0.144  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.825   7.386   1.665  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.121   6.752   2.151  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.153   5.605   2.581  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.225   7.466   2.114  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.751   5.003   0.683  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.124   6.900  -1.333  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.834   8.131  -0.283  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.264   6.557  -0.198  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.058   6.940   2.127  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.837   8.358   1.900  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.220   8.428   1.819  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -9.052   6.991   2.426  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.551   7.816   4.375  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.653   8.682   3.730  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.043  10.004   3.441  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.331  10.463   3.778  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.240   9.588   4.402  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.552  10.009   4.690  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.462   9.119   5.285  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.067   7.803   5.585  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.760   7.376   5.289  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.842   8.266   4.705  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.295   8.173   3.287  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.118   8.090   1.761  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.254   7.508   1.377  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.238   7.342   1.176  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.265   7.906   1.949  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.273   6.882   4.599  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.399  10.623   2.992  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.598  11.405   3.575  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.837  10.942   4.471  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.392   9.422   5.495  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.716   7.171   6.009  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.483   6.437   5.494  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.126   7.181   3.713  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.534   8.839   3.696  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.136   9.110   1.373  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.322   6.363   1.397  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.312   6.564   0.425  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.574   6.030  -0.090  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.206   4.948   0.791  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.430   4.865   0.845  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.548   6.267  -0.033  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.400   5.610  -1.079  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.293   6.844  -0.196  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.390   4.118   1.457  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.804   3.015   2.341  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.205   1.675   1.889  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.099   1.652   1.351  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.380   3.344   3.784  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.455   4.078   4.556  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.832   5.386   4.186  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.146   3.410   5.585  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.957   5.989   4.776  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.255   4.018   6.195  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.687   5.289   5.758  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.897   5.749   6.161  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.401   4.238   1.299  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.890   2.913   2.313  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.561   3.916   3.754  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.172   2.489   4.259  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       2.301   5.914   3.407  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.856   2.409   5.881  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       4.303   6.955   4.445  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.824   3.501   6.953  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.547   5.122   5.783  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.905   0.556   2.132  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.467  -0.774   1.695  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.693  -1.553   2.766  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.980  -1.443   3.957  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.682  -1.606   1.285  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.588  -0.955  -0.133  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.794   0.612   2.624  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.828  -0.661   0.822  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.308  -1.649   2.063  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.368  -2.528   1.059  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.227  -2.414   2.318  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.020  -3.300   3.171  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.118  -4.024   2.386  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.086  -4.055   1.154  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.468  -2.381   1.332  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.361  -4.045   3.618  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.477  -2.715   3.970  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.087  -4.615   3.099  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.262  -5.305   2.539  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.548  -4.913   3.272  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.500  -4.307   4.342  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.054  -6.831   2.584  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.965  -7.270   1.597  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.000  -8.771   1.266  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.262  -9.247   0.524  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.646  -8.356  -0.599  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.074  -4.496   4.104  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.394  -5.004   1.499  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.782  -7.096   3.509  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.913  -7.285   2.345  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.084  -6.757   0.747  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.073  -7.055   1.995  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.207  -8.981   0.694  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.936  -9.279   2.125  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.091 -10.163   0.160  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.020  -9.283   1.175  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.218  -8.848  -1.266  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.226  -7.583  -0.241  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -3.811  -7.997  -1.069  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.697  -5.268   2.696  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.016  -4.954   3.248  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.526  -3.562   2.838  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.888  -2.887   2.023  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.642  -5.768   1.806  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.728  -5.701   2.901  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.972  -5.007   4.336  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.681  -3.116   3.374  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.371  -1.880   2.981  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.500  -0.621   2.884  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.698   0.190   1.985  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.500  -1.707   4.001  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.852  -3.149   4.357  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.494  -3.847   4.338  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.820  -2.037   2.007  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.185  -1.203   4.806  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.283  -1.234   3.596  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.272  -3.203   5.263  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.470  -3.546   3.679  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.073  -3.813   5.244  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.597  -4.800   4.054  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.508  -0.476   3.769  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.571   0.653   3.786  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.528   0.653   2.655  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.827   1.663   2.532  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.875   0.700   5.162  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.686   1.450   6.231  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.908   2.956   5.981  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -6.609   3.748   5.766  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -6.205   3.800   4.339  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.421  -1.200   4.468  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.150   1.562   3.635  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.729  -0.238   5.475  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.992   1.157   5.055  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.584   1.015   6.294  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.206   1.353   7.103  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -8.478   3.059   5.166  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -8.384   3.340   6.772  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -6.745   4.682   6.095  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -5.877   3.313   6.291  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.801   4.428   3.789  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.258   4.138   4.212  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -6.237   2.886   3.898  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.409  -0.424   1.869  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.327  -0.619   0.894  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.793  -1.227  -0.438  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.351  -0.771  -1.487  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.250  -1.522   1.509  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.602  -1.000   2.778  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.146  -1.307   4.040  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.429  -0.231   2.695  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.524  -0.844   5.216  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.814   0.253   3.864  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.354  -0.058   5.129  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.749   0.411   6.252  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.045  -1.194   2.048  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.868   0.342   0.659  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.672  -2.404   1.720  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.530  -1.651   0.827  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.042  -1.906   4.110  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.992  -0.015   1.728  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.945  -1.089   6.179  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.912   0.843   3.811  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.108   0.031   7.053  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.637  -2.267  -0.402  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.057  -3.024  -1.589  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.497  -3.571  -1.544  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.874  -4.369  -2.401  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.084  -4.192  -1.807  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.526  -4.278  -3.523  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.922  -2.607   0.510  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.980  -2.364  -2.456  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.289  -4.068  -1.213  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.546  -5.047  -1.572  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.282  -3.266  -0.504  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.543  -3.961  -0.220  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.321  -5.316   0.461  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.974  -5.605   1.463  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.913  -2.642   0.202  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.171  -3.344   0.420  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.087  -4.129  -1.150  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.365  -6.113  -0.039  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.006  -7.454   0.451  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.512  -7.627   0.750  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.212  -8.594   1.487  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.557  -8.521  -0.531  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.790  -9.263   0.030  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -10.456 -10.496   0.894  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.326 -10.235   1.794  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.130 -10.503   3.069  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -9.956 -11.224   3.790  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -8.051 -10.003   3.610  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -6.671  -6.809   0.308  1.00  0.00           O  
ATOM    415  H   ARG A  30      -8.899  -5.777  -0.876  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.492  -7.589   1.417  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.817  -8.068  -1.384  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -8.837  -9.190  -0.714  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.312  -8.621   0.591  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -11.350  -9.565  -0.741  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -11.258 -10.736   1.441  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -10.222 -11.260   0.293  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -8.562  -9.672   1.415  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -10.784 -11.601   3.375  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.758 -11.396   4.755  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -7.426  -9.450   3.059  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -7.850 -10.173   4.575  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       6.552   3.533   7.995  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.590   2.060   7.870  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.707   1.626   6.706  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.544   2.002   6.662  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.223   1.357   9.193  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.814   1.670   9.722  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.393  -0.162   9.069  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.597   3.860   8.073  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.934   3.949   7.141  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.099   3.855   8.778  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.612   1.778   7.622  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.934   1.703   9.944  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.050   1.269   9.052  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.683   1.207  10.701  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.669   2.744   9.830  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.395  -0.399   8.713  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.255  -0.626  10.047  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.653  -0.578   8.382  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.255   0.866   5.752  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.503   0.403   4.580  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.480   1.381   3.399  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.723   1.148   2.461  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.234   0.630   5.809  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.942  -0.531   4.228  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.471   0.196   4.865  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.289   2.449   3.423  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.498   3.416   2.338  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.756   2.705   0.994  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.833   2.136   0.796  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.677   4.350   2.683  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.417   5.380   3.799  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.324   4.818   5.228  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.645   3.632   5.474  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.877   5.554   6.139  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.841   2.617   4.267  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.601   4.027   2.240  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.447   3.779   2.967  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.922   4.852   1.854  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.163   6.046   3.780  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.553   5.841   3.595  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.769   2.720   0.082  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.701   1.831  -1.086  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.990   1.796  -1.914  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.722   2.792  -1.987  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.539   2.239  -2.005  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.891   2.298  -1.269  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.934   3.255   0.313  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.519   0.821  -0.723  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.743   3.151  -2.361  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.508   1.585  -2.760  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.223   0.688  -2.630  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.316   0.502  -3.600  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.000   1.317  -4.862  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.594   0.815  -5.916  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.599  -0.990  -3.878  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.849  -1.145  -4.758  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.847  -1.764  -2.575  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.511  -0.043  -2.603  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.227   0.913  -3.161  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.746  -1.443  -4.379  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.709  -0.684  -4.270  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.058  -2.203  -4.922  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.698  -0.675  -5.728  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.665  -1.305  -2.015  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.948  -1.768  -1.959  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.106  -2.799  -2.801  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.111   2.631  -4.658  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.776   3.790  -5.486  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.542   3.546  -6.371  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.579   3.728  -7.587  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.044   4.269  -6.215  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.291   4.425  -5.308  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.110   5.289  -4.042  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.792   4.510  -2.818  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.606   4.110  -1.845  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.893   4.369  -1.852  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.122   3.425  -0.836  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.369   2.824  -3.697  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.479   4.598  -4.819  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.261   3.606  -6.931  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       8.848   5.157  -6.630  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.572   3.511  -5.016  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.018   4.837  -5.857  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.959   5.793  -3.882  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.364   5.934  -4.206  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.823   4.289  -2.619  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.295   4.885  -2.608  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      12.471   4.050  -1.101  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.147   3.207  -0.802  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.728   3.121  -0.101  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.473   3.064  -5.720  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.175   2.695  -6.294  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.780   1.219  -6.110  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.600   0.901  -6.238  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.582   2.970  -4.724  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.401   3.306  -5.830  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.169   2.910  -7.363  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.728   0.319  -5.800  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.525  -1.136  -5.720  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.615  -1.638  -4.271  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.130  -0.937  -3.400  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.584  -1.823  -6.600  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.504  -1.438  -8.088  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.880  -1.531  -8.774  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.981  -0.577  -9.895  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.093   0.743  -9.783  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       7.273   1.337  -8.627  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       7.003   1.512 -10.841  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.694   0.620  -5.731  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.532  -1.388  -6.096  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.489  -1.571  -6.258  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.462  -2.813  -6.524  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.869  -2.058  -8.549  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.168  -0.499  -8.162  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.593  -1.324  -8.104  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.009  -2.459  -9.123  1.00  0.00           H  
ATOM    117  HE  ARG A   8       6.874  -0.950 -10.823  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.331   0.794  -7.789  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.353   2.333  -8.584  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.849   1.107 -11.742  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       7.089   2.504 -10.747  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.144  -2.864  -4.027  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.060  -3.492  -2.708  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.331  -5.009  -2.790  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.346  -5.554  -3.896  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.658  -3.209  -2.145  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.388  -1.476  -1.717  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.814  -3.435  -4.788  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.810  -3.047  -2.055  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.982  -3.474  -2.833  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.531  -3.762  -1.321  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.532  -5.695  -1.645  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.637  -7.153  -1.573  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.469  -7.902  -2.232  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.356  -7.386  -2.330  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.704  -7.483  -0.077  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.319  -6.230   0.538  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.737  -5.113  -0.324  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.572  -7.451  -2.050  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.790  -7.651   0.293  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.282  -8.282   0.087  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.046  -6.127   1.494  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.317  -6.251   0.476  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.867  -4.797   0.056  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.376  -4.346  -0.377  1.00  0.00           H  
ATOM    146  N   SER A  11       3.720  -9.156  -2.623  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.799 -10.058  -3.323  1.00  0.00           C  
ATOM    148  C   SER A  11       1.444 -10.209  -2.618  1.00  0.00           C  
ATOM    149  O   SER A  11       1.308 -11.000  -1.687  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.466 -11.427  -3.503  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.719 -11.274  -4.143  1.00  0.00           O  
ATOM    152  H   SER A  11       4.664  -9.505  -2.543  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.623  -9.650  -4.319  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.601 -11.850  -2.607  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.878 -12.011  -4.062  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.091 -12.144  -4.314  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.441  -9.448  -3.072  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.924  -9.454  -2.539  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.287  -8.234  -1.682  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.439  -8.133  -1.263  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.667  -8.776  -3.792  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.624  -9.492  -3.374  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.084 -10.347  -1.935  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.343  -7.317  -1.432  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.597  -6.000  -0.837  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.786  -4.923  -1.914  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.462  -5.117  -3.085  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.569  -5.605   0.083  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.677  -6.494   1.321  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.923  -5.907   2.495  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.730  -7.166   3.782  1.00  0.00           C  
ATOM    172  H   MET A  13       0.584  -7.461  -1.829  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.511  -6.040  -0.242  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.422  -5.674  -0.435  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.435  -4.660   0.380  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.211  -6.513   1.780  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.922  -7.419   1.030  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.940  -8.152   3.366  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.427  -6.963   4.597  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.710  -7.144   4.167  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.269  -3.753  -1.489  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.626  -2.622  -2.344  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.054  -1.316  -1.781  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.029  -1.124  -0.563  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.156  -2.531  -2.438  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.994  -4.037  -2.986  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.486  -3.689  -0.496  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.226  -2.779  -3.346  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.507  -2.296  -1.531  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.382  -1.801  -3.083  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.620  -0.413  -2.668  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.125   0.910  -2.294  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.297   1.879  -2.103  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.968   2.250  -3.064  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.864   1.431  -3.346  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.712   2.937  -2.802  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.694  -0.619  -3.653  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.412   0.823  -1.349  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.548   0.723  -3.524  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.363   1.630  -4.188  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.565   2.257  -0.852  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.608   3.226  -0.503  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.263   4.662  -0.923  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.099   5.015  -1.126  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.875   3.191   1.003  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.727   3.595   1.727  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.951   1.913  -0.119  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.525   2.936  -1.015  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.631   3.810   1.216  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.120   2.259   1.271  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.043   2.886   1.632  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.283   5.532  -0.936  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.165   6.972  -1.212  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.209   7.729  -0.270  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.765   8.824  -0.596  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.571   7.592  -1.177  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.193   7.619   0.234  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.693   7.889   0.189  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.187   8.712  -0.564  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.478   7.191   0.983  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.215   5.180  -0.768  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.774   7.088  -2.224  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.512   8.531  -1.515  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.168   7.058  -1.776  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.037   6.734   0.673  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.751   8.339   0.768  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.140   6.540   1.675  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.451   7.405   0.857  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.555   6.102   3.421  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.692   7.194   3.619  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.213   8.408   4.105  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.587   8.537   4.389  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.453   7.453   4.160  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.831   7.565   4.425  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.693   6.483   4.166  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.176   5.283   3.646  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.796   5.156   3.407  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.932   6.236   3.664  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.227   7.077   3.234  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.895   7.652   1.845  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.560   7.329   1.452  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.870   7.137   0.882  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.478   7.681   2.188  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.187   5.227   3.106  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.602   9.186   4.250  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.945   9.397   4.752  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.199   8.417   4.799  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.672   6.567   4.352  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.790   4.520   3.446  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.428   4.296   3.054  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.943   6.025   3.255  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.623   7.594   3.985  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.987   8.738   1.892  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.272   6.229   1.067  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.784   6.628   0.328  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.102   6.130  -0.074  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.553   4.912   0.738  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.744   4.607   0.769  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.012   6.338  -0.235  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.070   5.846  -1.126  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.843   6.920   0.047  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.617   4.237   1.419  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.862   3.131   2.348  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.261   1.833   1.797  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.091   1.818   1.399  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.243   3.460   3.722  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.116   4.219   4.706  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.038   5.197   4.279  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.020   3.913   6.080  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.919   5.787   5.201  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       2.887   4.517   7.010  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       3.870   5.421   6.560  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.842   5.855   7.403  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.659   4.535   1.287  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.935   2.984   2.480  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.423   4.009   3.560  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       0.986   2.595   4.152  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.108   5.493   3.246  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.311   3.171   6.421  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       4.657   6.504   4.868  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.853   4.239   8.052  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.553   6.298   6.825  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.044   0.752   1.804  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.599  -0.606   1.501  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.761  -1.218   2.630  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.971  -0.927   3.807  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.821  -1.502   1.267  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.740  -1.126  -0.239  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.012   0.866   2.097  1.00  0.00           H  
ATOM    290  HA  CYS A  21       1.000  -0.581   0.595  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.440  -1.397   2.046  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.508  -2.450   1.214  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.126  -2.147   2.262  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.908  -2.949   3.199  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.979  -3.776   2.489  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.962  -3.907   1.262  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.319  -2.266   1.274  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.239  -3.628   3.729  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.386  -2.292   3.926  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.915  -4.336   3.266  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.077  -5.088   2.778  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.347  -4.690   3.542  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.258  -4.021   4.571  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.791  -6.599   2.883  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.254  -7.292   1.600  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.424  -8.807   1.759  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.948  -9.425   0.459  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -6.330  -8.984   0.149  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.894  -4.134   4.257  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.242  -4.824   1.733  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.809  -6.745   3.006  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.286  -6.979   3.665  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -5.133  -6.901   1.327  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.576  -7.122   0.885  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.540  -9.216   1.985  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -5.074  -8.990   2.496  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.347  -9.153  -0.292  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.940 -10.421   0.549  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -7.014  -9.251   0.872  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -6.436  -7.965   0.202  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -6.651  -9.312  -0.747  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.529  -5.084   3.055  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.797  -4.668   3.655  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.247  -3.259   3.228  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.642  -2.659   2.332  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.587  -5.671   2.222  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.572  -5.370   3.359  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.705  -4.700   4.742  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.329  -2.732   3.842  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.052  -1.526   3.426  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.207  -0.329   2.987  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.463   0.242   1.932  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -10.970  -1.180   4.601  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.327  -2.558   5.151  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.036  -3.355   4.957  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.684  -1.799   2.586  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.491  -0.630   5.285  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.786  -0.691   4.291  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.574  -2.505   6.119  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.081  -2.966   4.636  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.478  -3.315   5.786  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.248  -4.309   4.742  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.188   0.039   3.774  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.314   1.194   3.524  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.350   1.025   2.337  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.704   2.000   1.962  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.525   1.515   4.806  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.381   2.216   5.873  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -6.578   2.561   7.140  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -5.439   3.573   6.930  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -5.934   4.925   6.574  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.036  -0.521   4.599  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.936   2.051   3.270  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.175   0.660   5.188  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.759   2.112   4.568  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -7.747   3.062   5.485  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.136   1.611   6.127  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.211   2.941   7.815  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.180   1.715   7.495  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -4.909   3.639   7.776  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -4.850   3.243   6.192  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.587   5.261   7.268  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.163   5.578   6.512  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -6.398   4.913   5.671  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.237  -0.178   1.761  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.192  -0.527   0.795  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.753  -1.282  -0.418  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.624  -0.812  -1.544  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.107  -1.355   1.503  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.519  -0.726   2.755  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.403   0.123   2.655  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -4.067  -1.007   4.020  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.856   0.711   3.811  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.506  -0.448   5.184  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.399   0.424   5.080  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.859   0.988   6.193  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.838  -0.918   2.110  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.725   0.382   0.416  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.508  -2.234   1.759  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.361  -1.505   0.854  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.958   0.308   1.688  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.926  -1.657   4.101  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.999   1.360   3.749  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.929  -0.680   6.150  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.102   0.521   6.993  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.358  -2.450  -0.184  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.831  -3.396  -1.191  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.361  -3.605  -1.148  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.885  -4.428  -1.895  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.153  -4.745  -0.928  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -4.377  -4.950  -1.212  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.456  -2.749   0.778  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.566  -3.049  -2.192  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.317  -4.965   0.034  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.615  -5.416  -1.508  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.083  -2.956  -0.226  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.503  -3.214   0.042  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.740  -4.485   0.874  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.549  -4.477   1.807  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.588  -2.330   0.398  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.933  -2.361   0.562  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.033  -3.325  -0.905  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.019  -5.571   0.563  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -10.011  -6.865   1.256  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.594  -7.455   1.345  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.620  -6.748   1.001  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -10.971  -7.826   0.518  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -11.675  -8.796   1.481  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -13.050  -8.297   1.957  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -13.026  -6.892   2.401  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -13.904  -6.259   3.161  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -14.923  -6.865   3.720  1.00  0.00           N  
ATOM    413  NH2 ARG A  30     -13.750  -4.975   3.353  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -8.451  -8.646   1.695  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.401  -5.487  -0.238  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.334  -6.727   2.286  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -11.664  -7.285   0.042  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.446  -8.357  -0.147  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.800  -9.671   1.013  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -11.091  -8.926   2.282  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -13.700  -8.382   1.201  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -13.350  -8.868   2.721  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -12.301  -6.297   2.016  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -15.061  -7.845   3.579  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -15.563  -6.347   4.288  1.00  0.00           H  
ATOM    426 HH21 ARG A  30     -12.982  -4.495   2.929  1.00  0.00           H  
ATOM    427 HH22 ARG A  30     -14.400  -4.473   3.923  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       4.458  -0.454   3.998  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.904   0.144   5.277  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.287   0.745   5.079  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.011   0.278   4.205  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.883  -0.849   6.453  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.438  -1.211   6.810  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.679  -2.134   6.184  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.487  -0.749   4.056  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.045  -1.247   3.778  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.564   0.219   3.242  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.232   0.964   5.522  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.321  -0.351   7.318  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.968  -1.784   6.011  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.428  -1.815   7.719  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.857  -0.305   6.993  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.684  -2.750   7.084  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.231  -2.714   5.376  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.713  -1.896   5.931  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.598   1.851   5.761  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.630   2.795   5.314  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.155   3.597   4.095  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.169   4.824   4.118  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.981   2.199   6.485  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.864   3.489   6.120  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.540   2.256   5.047  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.692   2.889   3.060  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.099   3.397   1.824  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.168   2.340   1.176  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.921   1.261   1.737  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.232   3.861   0.879  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.255   2.767   0.513  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.406   3.332  -0.329  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.397   3.814   0.262  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.353   3.273  -1.580  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.768   1.879   3.141  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.490   4.269   2.063  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.815   4.193   0.033  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.723   4.609   1.325  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.629   2.378   1.355  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.792   2.051  -0.009  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.623   2.656  -0.003  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.484   1.725  -1.123  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.785   1.789  -1.925  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.194   2.884  -2.301  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.291   2.096  -2.022  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.688   2.246  -1.198  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.705   3.635  -0.255  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.363   0.714  -0.746  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.496   2.975  -2.454  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.208   1.390  -2.725  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.427   0.638  -2.162  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.790   0.462  -2.695  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.943   1.184  -4.036  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.568   0.652  -5.080  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.146  -1.038  -2.805  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.606  -1.226  -3.243  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.960  -1.766  -1.463  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.879  -0.202  -2.011  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.489   0.913  -1.991  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.494  -1.512  -3.539  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.844  -2.289  -3.287  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.763  -0.804  -4.235  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.278  -0.739  -2.534  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.552  -1.277  -0.687  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.912  -1.766  -1.170  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.283  -2.802  -1.556  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.402   2.439  -3.996  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.303   3.438  -5.072  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.962   3.353  -5.826  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.915   3.333  -7.057  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.554   3.366  -5.973  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.891   3.437  -5.205  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.079   4.731  -4.391  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.384   4.460  -2.972  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      12.529   4.654  -2.326  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      13.617   5.065  -2.937  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.610   4.442  -1.038  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.669   2.775  -3.062  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.290   4.418  -4.596  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.528   2.503  -6.478  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.521   4.130  -6.617  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.933   2.661  -4.576  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.638   3.371  -5.867  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.833   5.254  -4.788  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.237   5.268  -4.442  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.622   4.073  -2.397  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      13.601   5.243  -3.921  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      14.461   5.200  -2.418  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.806   4.131  -0.531  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      13.476   4.591  -0.560  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.868   3.254  -5.063  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.481   3.138  -5.521  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.918   1.709  -5.575  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.715   1.556  -5.761  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.043   3.257  -4.060  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.846   3.721  -4.853  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.390   3.572  -6.517  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.748   0.666  -5.416  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.375  -0.744  -5.580  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.188  -1.469  -4.234  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.364  -0.904  -3.155  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.428  -1.438  -6.473  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.460  -0.992  -7.947  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.132   0.362  -8.231  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.307   0.556  -9.682  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.695   1.655 -10.319  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.991   2.774  -9.704  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       6.794   1.645 -11.628  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.741   0.834  -5.274  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.410  -0.802  -6.087  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.330  -1.259  -6.079  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.245  -2.421  -6.454  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.951  -1.691  -8.467  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.515  -0.938  -8.270  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       5.559   1.097  -7.867  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.027   0.385  -7.786  1.00  0.00           H  
ATOM    117  HE  ARG A   8       6.108  -0.243 -10.260  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.930   2.828  -8.707  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.278   3.574 -10.231  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.578   0.813 -12.139  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       7.086   2.469 -12.114  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.831  -2.749  -4.309  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.682  -3.673  -3.188  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.260  -5.053  -3.549  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.337  -5.377  -4.736  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.187  -3.809  -2.874  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.475  -2.503  -1.849  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.740  -3.158  -5.228  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.206  -3.284  -2.315  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.691  -3.821  -3.742  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.051  -4.679  -2.400  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.611  -5.895  -2.556  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.911  -7.303  -2.790  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.646  -8.094  -3.163  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.518  -7.651  -2.928  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.550  -7.801  -1.488  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.882  -6.930  -0.428  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.717  -5.585  -1.137  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.627  -7.399  -3.603  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.350  -8.769  -1.336  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.540  -7.662  -1.497  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       3.995  -7.306  -0.162  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.463  -6.840   0.381  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.889  -5.123  -0.819  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.511  -5.002  -0.966  1.00  0.00           H  
ATOM    146  N   SER A  11       3.855  -9.286  -3.732  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.834 -10.173  -4.301  1.00  0.00           C  
ATOM    148  C   SER A  11       1.739 -10.545  -3.290  1.00  0.00           C  
ATOM    149  O   SER A  11       1.891 -11.505  -2.532  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.508 -11.430  -4.867  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.135 -12.140  -3.820  1.00  0.00           O  
ATOM    152  H   SER A  11       4.810  -9.607  -3.817  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.362  -9.653  -5.135  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.819 -12.012  -5.298  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.192 -11.164  -5.546  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.467 -12.203  -3.112  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.645  -9.780  -3.292  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.532  -9.979  -2.447  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.865  -8.798  -1.528  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.965  -8.787  -0.972  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.664  -8.965  -3.893  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.394 -10.158  -3.090  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.398 -10.861  -1.821  1.00  0.00           H  
ATOM    164  N   MET A  13       0.024  -7.807  -1.368  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.288  -6.569  -0.637  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.832  -5.474  -1.570  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.803  -5.606  -2.793  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.941  -6.081   0.142  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.348  -7.040   1.263  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.611  -6.346   2.362  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.855  -7.761   3.466  1.00  0.00           C  
ATOM    172  H   MET A  13       0.901  -7.844  -1.888  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.069  -6.773   0.094  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.707  -5.989  -0.494  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.732  -5.190   0.544  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.537  -7.258   1.806  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.709  -7.877   0.851  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.608  -7.512   4.214  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.917  -8.005   3.964  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.194  -8.621   2.888  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.350  -4.391  -0.984  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.022  -3.290  -1.675  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.695  -1.924  -1.030  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.138  -1.863   0.065  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.519  -3.637  -1.758  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.318  -4.285  -0.257  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.308  -4.324   0.032  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.643  -3.241  -2.697  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.005  -2.803  -2.019  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.627  -4.325  -2.475  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.975  -0.815  -1.731  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -1.339   0.490  -1.507  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.358   1.582  -1.140  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.167   1.982  -1.983  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.523   0.864  -2.755  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.310   2.474  -2.674  1.00  0.00           S  
ATOM    197  H   CYS A  15      -2.548  -0.908  -2.558  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.636   0.412  -0.680  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.175   0.161  -2.891  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.144   0.875  -3.539  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.321   2.059   0.114  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.192   3.125   0.647  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.897   4.519   0.068  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.812   4.773  -0.458  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.099   3.176   2.178  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.806   3.565   2.590  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.578   1.720   0.717  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.220   2.878   0.399  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.766   3.836   2.525  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.302   2.270   2.549  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.181   2.827   2.400  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.858   5.449   0.207  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.808   6.788  -0.402  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.628   7.642   0.085  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.212   8.573  -0.598  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.139   7.535  -0.175  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.426   7.971   1.273  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.277   6.972   2.029  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.030   5.772   2.045  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.333   7.435   2.665  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.702   5.215   0.724  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.682   6.660  -1.477  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.131   8.356  -0.746  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.882   6.933  -0.467  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.555   8.077   1.753  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.905   8.848   1.253  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.528   8.422   2.681  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.776   6.804   3.297  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.265   7.062   4.326  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.294   8.043   4.059  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.559   9.392   4.372  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -3.779   9.764   4.965  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.745   8.782   5.250  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -5.967   9.140   5.852  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -6.920   8.149   6.152  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.663   6.805   5.828  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.456   6.450   5.198  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.486   7.430   4.924  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.986   7.664   3.393  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.949   7.974   1.889  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.396   7.553   1.279  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.087   7.312   1.261  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.433   8.037   1.725  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.089   6.106   4.092  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -1.873  10.091   4.170  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -3.959  10.723   5.183  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.157  10.098   6.066  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.780   8.401   6.596  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.339   6.101   6.046  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.288   5.497   4.944  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.806   6.598   3.540  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.177   8.204   3.886  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.046   9.052   1.752  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.501   6.527   1.743  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.401   6.638   0.298  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.635   6.055  -0.221  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.223   5.047   0.760  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.435   5.016   0.951  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.487   6.250  -0.021  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.435   5.550  -1.164  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.373   6.841  -0.386  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.360   4.236   1.387  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.715   3.226   2.382  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.122   1.865   2.005  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.105   1.720   1.952  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.256   3.688   3.775  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.390   3.787   4.769  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.354   4.801   4.611  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.463   2.898   5.859  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.390   4.938   5.549  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.503   3.028   6.796  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.464   4.049   6.641  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.489   4.136   7.529  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.381   4.352   1.156  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.799   3.122   2.404  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.830   4.588   3.687  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       0.585   3.033   4.122  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.294   5.484   3.773  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.704   2.138   5.992  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.130   5.715   5.418  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.562   2.374   7.655  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.990   4.947   7.411  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.987   0.887   1.706  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.578  -0.475   1.366  1.00  0.00           C  
ATOM    285  C   CYS A  21       1.215  -1.290   2.621  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.810  -1.098   3.683  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.700  -1.144   0.562  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.323  -2.809  -0.023  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.978   1.109   1.680  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.701  -0.420   0.728  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.896  -0.572  -0.234  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.512  -1.195   1.144  1.00  0.00           H  
ATOM    293  N   GLY A  22       0.269  -2.221   2.481  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.265  -3.069   3.544  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.411  -3.936   3.018  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.449  -4.260   1.830  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.178  -2.306   1.567  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.525  -3.722   3.918  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.627  -2.442   4.359  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.351  -4.319   3.893  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.638  -4.911   3.504  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.776  -4.354   4.360  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.551  -3.825   5.445  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.597  -6.450   3.576  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.667  -7.062   2.517  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.853  -8.577   2.347  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.185  -8.978   1.690  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.321  -8.429   0.319  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.277  -4.005   4.852  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.851  -4.620   2.475  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.273  -6.720   4.483  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.522  -6.803   3.433  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -2.851  -6.619   1.639  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -1.720  -6.887   2.787  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.106  -8.923   1.779  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.809  -9.002   3.251  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.234  -9.976   1.644  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.937  -8.633   2.251  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -3.491  -8.670  -0.230  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.135  -8.806  -0.148  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -4.382  -7.421   0.336  1.00  0.00           H  
ATOM    322  N   GLY A  24      -5.998  -4.491   3.843  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.237  -3.965   4.413  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.021  -3.136   3.387  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.500  -2.835   2.305  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.062  -4.902   2.925  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -7.854  -4.800   4.745  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.012  -3.333   5.275  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.259  -2.719   3.714  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.140  -2.031   2.771  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.562  -0.693   2.302  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.699  -0.347   1.133  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.483  -1.880   3.492  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.117  -1.949   4.975  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.924  -2.907   4.995  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.281  -2.654   1.890  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.908  -1.002   3.271  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.105  -2.623   3.245  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.859  -1.048   5.323  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.877  -2.311   5.515  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.305  -2.680   5.747  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.236  -3.852   5.092  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.838   0.019   3.175  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -8.148   1.269   2.841  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.910   1.111   1.949  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.415   2.132   1.472  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.775   2.022   4.131  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.893   2.961   4.614  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -8.896   4.352   3.951  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -9.358   4.398   2.485  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -8.246   4.267   1.516  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.784  -0.338   4.117  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.851   1.857   2.256  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.587   1.352   4.849  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.953   2.565   3.958  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -9.772   2.523   4.423  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.790   3.086   5.601  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -9.504   4.943   4.482  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -7.964   4.711   3.989  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -10.002   3.649   2.332  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -9.818   5.272   2.324  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -7.532   4.983   1.637  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -7.752   3.381   1.559  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -8.606   4.361   0.554  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.430  -0.117   1.739  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.257  -0.431   0.924  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.668  -1.068  -0.407  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.127  -0.709  -1.450  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.334  -1.386   1.697  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.758  -0.828   2.984  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.514  -0.849   4.172  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.452  -0.302   2.993  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.979  -0.327   5.364  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.910   0.216   4.183  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.674   0.214   5.368  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.134   0.712   6.512  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.935  -0.887   2.155  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.700   0.479   0.700  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.858  -2.207   1.923  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.572  -1.631   1.098  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.504  -1.277   4.177  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.863  -0.297   2.087  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.561  -0.355   6.273  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.908   0.619   4.207  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.731   0.647   7.259  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.597  -2.031  -0.352  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.075  -2.792  -1.507  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.303  -2.151  -2.180  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.571  -2.444  -3.343  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.350  -4.232  -1.053  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.914  -5.353  -0.955  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.943  -2.299   0.565  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.297  -2.826  -2.269  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.762  -4.189  -0.143  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.003  -4.632  -1.696  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.999  -1.234  -1.497  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.777  -0.156  -2.107  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.991   1.158  -2.018  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.003   1.249  -1.284  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.757  -1.052  -0.529  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.992  -0.382  -3.150  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.715  -0.041  -1.563  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.416   2.178  -2.781  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -8.689   3.452  -2.858  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.682   4.192  -1.515  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.695   4.217  -0.792  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.170   4.304  -4.050  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -8.354   5.587  -4.343  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -6.841   5.397  -4.596  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -6.140   5.138  -3.332  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.235   4.211  -3.077  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.323   3.797  -3.914  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.290   3.632  -1.917  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -7.592   4.673  -1.128  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.258   2.065  -3.323  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -7.661   3.167  -3.053  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.140   3.729  -4.868  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.115   4.578  -3.869  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -8.746   6.018  -5.156  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -8.457   6.198  -3.558  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -6.705   4.622  -5.213  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -6.470   6.226  -5.015  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -6.702   5.300  -2.494  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -4.273   4.189  -4.833  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -3.675   3.088  -3.637  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -5.997   3.894  -1.260  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.625   2.924  -1.680  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       3.933  -0.557   4.133  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.310   0.197   5.351  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.788   0.543   5.274  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.518  -0.125   4.548  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.982  -0.546   6.659  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.467  -0.662   6.850  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.611  -1.944   6.741  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.428  -1.438   4.116  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.216  -0.039   3.305  1.00  0.00           H  
ATOM     10  H3  VAL A   1       2.931  -0.730   4.107  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.761   1.136   5.355  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.370   0.049   7.486  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.256  -1.032   7.854  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.992   0.313   6.736  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.035  -1.359   6.132  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.397  -2.379   7.719  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.203  -2.604   5.976  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.695  -1.883   6.628  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.211   1.641   5.908  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.484   2.302   5.597  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.385   3.084   4.282  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.680   4.274   4.247  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.563   2.173   6.474  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.744   2.992   6.399  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.280   1.561   5.508  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.902   2.416   3.228  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.459   3.000   1.964  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.351   2.128   1.318  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.895   1.122   1.886  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.691   3.152   1.039  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.597   4.368   0.104  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.761   4.438  -0.895  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.108   3.424  -1.545  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.339   5.531  -1.085  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.754   1.419   3.350  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.047   3.990   2.166  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.506   3.251   1.609  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.773   2.327   0.480  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.739   4.313  -0.407  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.602   5.200   0.659  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.912   2.524   0.121  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.649   1.657  -1.025  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.927   1.660  -1.877  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.246   2.697  -2.453  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.472   2.214  -1.847  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.011   2.711  -0.912  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.145   3.479  -0.121  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.427   0.647  -0.688  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.801   3.015  -2.347  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.192   1.507  -2.497  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.670   0.550  -1.933  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.038   0.454  -2.479  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.104   0.982  -3.918  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.672   0.311  -4.862  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.604  -0.980  -2.371  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.065  -1.029  -2.845  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.566  -1.488  -0.921  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.233  -0.324  -1.669  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.676   1.085  -1.861  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.020  -1.660  -2.988  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.672  -0.334  -2.265  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.458  -2.038  -2.719  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.129  -0.774  -3.902  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.539  -1.565  -0.570  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.017  -2.479  -0.864  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.118  -0.808  -0.270  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.595   2.222  -4.077  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.571   2.999  -5.337  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.181   3.008  -6.012  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.095   3.074  -7.243  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.699   2.522  -6.290  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.143   2.526  -5.742  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.911   3.861  -5.848  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.257   5.011  -5.189  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.888   5.115  -3.921  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.164   4.195  -3.035  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.171   6.131  -3.516  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.820   2.704  -3.197  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.761   4.041  -5.089  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.484   1.584  -6.562  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.682   3.115  -7.095  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.103   2.274  -4.775  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.662   1.835  -6.246  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.811   3.735  -5.431  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.020   4.080  -6.818  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.024   5.794  -5.776  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.671   3.377  -3.305  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.868   4.309  -2.087  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.896   6.839  -4.166  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.898   6.199  -2.556  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.104   2.857  -5.231  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.699   2.847  -5.646  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.921   1.539  -5.417  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.693   1.586  -5.469  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.294   2.829  -4.231  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.180   3.635  -5.098  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.626   3.092  -6.705  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.564   0.383  -5.163  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.908  -0.933  -5.107  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.451  -1.822  -3.987  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.459  -1.485  -3.380  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.078  -1.593  -6.480  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.514  -2.062  -6.790  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.831  -2.111  -8.296  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.639  -0.807  -8.967  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.258   0.334  -8.684  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       7.274   0.405  -7.866  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.849   1.474  -9.184  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.571   0.334  -5.100  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.841  -0.796  -4.920  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.474  -2.389  -6.521  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.807  -0.932  -7.180  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.155  -1.431  -6.352  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.636  -2.979  -6.411  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.783  -2.393  -8.413  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.229  -2.783  -8.727  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.896  -0.754  -9.643  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.618  -0.423  -7.422  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.708   1.287  -7.683  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.056   1.497  -9.792  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       6.330   2.321  -8.957  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.812  -2.965  -3.727  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.258  -3.917  -2.706  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.954  -5.380  -3.095  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.055  -5.618  -3.904  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.616  -3.517  -1.370  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.568  -2.257  -0.487  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.013  -3.227  -4.285  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.341  -3.831  -2.604  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.700  -3.158  -1.550  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.548  -4.330  -0.792  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.698  -6.362  -2.544  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.626  -7.770  -2.946  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.391  -8.491  -2.387  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.612  -7.944  -1.608  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.929  -8.386  -2.416  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.194  -7.585  -1.145  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.750  -6.182  -1.549  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.609  -7.848  -4.033  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.810  -9.357  -2.210  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.674  -8.273  -3.074  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.651  -7.930  -0.379  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.164  -7.602  -0.901  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.396  -5.688  -0.755  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.517  -5.675  -1.943  1.00  0.00           H  
ATOM    146  N   SER A  11       3.221  -9.773  -2.739  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.161 -10.673  -2.235  1.00  0.00           C  
ATOM    148  C   SER A  11       0.722 -10.220  -2.506  1.00  0.00           C  
ATOM    149  O   SER A  11      -0.221 -10.573  -1.795  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.394 -10.994  -0.746  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.136  -9.855   0.057  1.00  0.00           O  
ATOM    152  H   SER A  11       3.916 -10.169  -3.357  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.253 -11.581  -2.819  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.782 -11.736  -0.470  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.344 -11.279  -0.616  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.338  -9.054  -0.481  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.563  -9.407  -3.544  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.671  -8.682  -3.847  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.097  -7.740  -2.715  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.273  -7.705  -2.350  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.405  -9.300  -4.088  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.528  -8.087  -4.749  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.474  -9.396  -4.029  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.150  -7.033  -2.091  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.447  -5.828  -1.311  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.884  -4.676  -2.233  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.757  -4.734  -3.456  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.789  -5.411  -0.503  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.064  -6.332   0.686  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.614  -5.951   1.542  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.628  -7.304   2.746  1.00  0.00           C  
ATOM    172  H   MET A  13       0.821  -7.188  -2.344  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.266  -6.030  -0.622  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.585  -5.426  -1.108  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.647  -4.482  -0.160  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.311  -6.242   1.338  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.108  -7.274   0.354  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.742  -7.242   3.378  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.637  -8.261   2.224  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.520  -7.227   3.368  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.374  -3.607  -1.617  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.900  -2.411  -2.260  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.475  -1.149  -1.493  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.144  -1.208  -0.310  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.423  -2.561  -2.411  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.324  -3.403  -1.077  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.410  -3.646  -0.599  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.472  -2.334  -3.262  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.807  -1.642  -2.497  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.591  -3.072  -3.254  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.433  -0.011  -2.192  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.922   1.265  -1.692  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.021   2.172  -1.108  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.959   2.553  -1.817  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.177   1.967  -2.835  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.739   3.437  -2.320  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.662  -0.068  -3.171  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.199   1.060  -0.907  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.470   1.317  -3.235  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.846   2.240  -3.526  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.904   2.567   0.169  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.739   3.648   0.710  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.314   5.016   0.160  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.142   5.262  -0.125  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.750   3.678   2.241  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.506   4.102   2.758  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.097   2.282   0.714  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.765   3.463   0.410  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.462   4.309   2.549  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.948   2.759   2.583  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.806   3.601   2.262  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.273   5.944   0.097  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.102   7.346  -0.303  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.087   8.128   0.554  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.635   9.192   0.143  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.481   8.037  -0.295  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.270   7.859   1.010  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.266   6.709   0.937  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.071   5.710   0.242  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.354   6.845   1.656  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.216   5.664   0.342  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.725   7.367  -1.326  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.341   9.016  -0.445  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.025   7.658  -1.044  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.625   7.678   1.752  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.769   8.704   1.200  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.474   7.615   2.289  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.993   6.044   1.712  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.254   6.771   4.420  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.383   7.874   4.435  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.891   9.162   4.694  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.266   9.354   4.927  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.143   8.255   4.881  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.528   8.442   5.056  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.400   7.340   4.977  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.887   6.059   4.712  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.506   5.866   4.537  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.631   6.962   4.628  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.931   7.686   4.033  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.647   8.129   2.586  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.768   7.711   2.145  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.695   7.592   1.714  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.739   8.070   2.806  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.895   5.851   4.262  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.270   9.946   4.712  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.618  10.269   5.125  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.891   9.356   5.236  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.383   7.468   5.109  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.509   5.279   4.647  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.147   4.952   4.348  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.666   6.634   4.140  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.298   8.257   4.713  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.688   9.219   2.551  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.113   6.713   1.984  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.899   6.937   1.057  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.184   6.450   0.552  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.704   5.223   1.303  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.898   4.942   1.239  1.00  0.00           O  
ATOM    259  H   GLY A  19       0.059   6.634   0.570  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.073   6.183  -0.499  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.930   7.243   0.625  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.830   4.506   2.023  1.00  0.00           N  
ATOM    263  CA  TYR A  20       2.140   3.320   2.830  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.315   2.133   2.328  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.085   2.221   2.289  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.844   3.598   4.318  1.00  0.00           C  
ATOM    267  CG  TYR A  20       3.037   4.015   5.165  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.965   4.964   4.689  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.210   3.460   6.451  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       5.077   5.325   5.466  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.320   3.823   7.236  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       5.265   4.747   6.737  1.00  0.00           C  
ATOM    273  OH  TYR A  20       6.362   5.058   7.476  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.861   4.802   1.974  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.195   3.067   2.729  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       1.165   4.330   4.364  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.462   2.764   4.716  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.836   5.436   3.728  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.476   2.775   6.851  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.794   6.035   5.076  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.457   3.421   8.230  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.953   5.643   6.999  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.958   1.031   1.926  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.231  -0.148   1.451  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.750  -1.083   2.573  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.238  -1.017   3.702  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.084  -0.903   0.435  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.443  -1.860   1.143  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.972   1.051   1.855  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.346   0.205   0.931  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       1.488  -1.532  -0.064  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.472  -0.236  -0.201  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.175  -1.980   2.226  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.849  -2.930   3.110  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.866  -3.763   2.324  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.677  -3.997   1.130  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.527  -1.933   1.270  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.110  -3.600   3.550  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.357  -2.388   3.908  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.939  -4.223   2.978  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.076  -4.919   2.350  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.398  -4.412   2.933  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.432  -3.935   4.065  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.948  -6.442   2.554  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.887  -7.086   1.645  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.739  -8.582   1.957  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -1.716  -9.273   1.047  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -2.256  -9.551  -0.304  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.056  -3.966   3.950  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.083  -4.711   1.282  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.698  -6.615   3.507  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.833  -6.865   2.359  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.163  -6.976   0.690  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.009  -6.632   1.793  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.443  -8.684   2.907  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.627  -9.024   1.835  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -0.915  -8.681   0.957  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -1.445 -10.138   1.468  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -2.446  -8.694  -0.828  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -1.553 -10.060  -0.850  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -3.092 -10.111  -0.262  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.494  -4.560   2.182  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.849  -4.306   2.679  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.424  -2.917   2.335  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.891  -2.206   1.476  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.384  -4.942   1.256  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.517  -5.056   2.256  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.853  -4.437   3.761  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.546  -2.527   2.976  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.403  -1.407   2.563  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.814  -0.001   2.780  1.00  0.00           C  
ATOM    332  O   PRO A  25     -10.512   0.985   2.553  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.716  -1.605   3.334  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.271  -2.315   4.608  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.160  -3.228   4.099  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.621  -1.504   1.500  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -12.144  -0.726   3.545  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.355  -2.171   2.813  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.924  -1.664   5.283  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.019  -2.844   5.008  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.485  -3.388   4.819  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.540  -4.102   3.797  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.556   0.119   3.222  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.813   1.368   3.424  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.489   1.407   2.628  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.712   2.349   2.763  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.580   1.521   4.937  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.852   1.632   5.810  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.397   3.055   6.023  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -9.861   3.798   4.765  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -11.034   3.186   4.098  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.077  -0.717   3.513  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.394   2.213   3.053  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.063   0.724   5.249  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -7.037   2.348   5.081  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -9.571   1.090   5.374  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.642   1.247   6.708  1.00  0.00           H  
ATOM    358  HD2 LYS A  26     -10.177   2.993   6.645  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -8.673   3.598   6.448  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -10.100   4.734   5.024  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -9.103   3.815   4.113  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.838   3.130   4.700  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -11.270   3.754   3.270  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -10.807   2.277   3.698  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.240   0.376   1.809  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.059   0.217   0.953  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.440  -0.169  -0.479  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.894   0.378  -1.435  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.130  -0.853   1.538  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.594  -0.540   2.923  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.293  -0.946   4.076  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.388   0.170   3.051  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.780  -0.659   5.354  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.868   0.462   4.325  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.561   0.047   5.482  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.047   0.325   6.709  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.983  -0.305   1.736  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.513   1.160   0.905  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.638  -1.713   1.588  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.351  -0.961   0.920  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.228  -1.476   3.982  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.856   0.486   2.167  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.319  -0.980   6.234  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.939   1.000   4.437  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.617   0.034   7.421  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.378  -1.109  -0.632  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.006  -1.490  -1.889  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.259  -0.621  -2.074  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.322   0.188  -3.003  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.335  -2.988  -1.835  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.962  -4.165  -2.030  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.748  -1.554   0.203  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.332  -1.304  -2.727  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.759  -3.168  -0.947  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.994  -3.175  -2.564  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.199  -0.710  -1.119  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.185   0.348  -0.883  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.508   1.623  -0.361  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.322   1.606  -0.023  1.00  0.00           O  
ATOM    400  H   GLY A  29      -9.023  -1.359  -0.365  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.700   0.577  -1.817  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.918   0.014  -0.152  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.254   2.734  -0.320  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.709   4.062  -0.017  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.104   4.520   1.379  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.182   4.942   2.106  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -10.091   5.102  -1.087  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -9.978   4.685  -2.571  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -8.809   3.771  -2.979  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -7.538   4.118  -2.329  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -6.461   3.352  -2.260  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -6.381   2.167  -2.809  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.425   3.775  -1.594  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -11.291   4.379   1.748  1.00  0.00           O  
ATOM    415  H   ARG A  30     -11.247   2.673  -0.498  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -8.622   3.998   0.017  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -11.042   5.363  -0.922  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -9.499   5.897  -0.955  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -10.824   4.210  -2.811  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -9.901   5.524  -3.110  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -9.043   2.830  -2.734  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -8.686   3.838  -3.969  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.487   4.990  -1.825  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -7.161   1.796  -3.314  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -5.540   1.632  -2.724  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -5.450   4.667  -1.144  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.604   3.207  -1.533  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       6.696  -0.950   2.210  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.427  -1.217   2.934  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.035   0.021   3.717  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.139   0.739   3.286  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.463  -2.499   3.788  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.143  -2.726   4.536  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.712  -3.719   2.892  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.546  -0.193   1.545  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.011  -1.766   1.707  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.418  -0.617   2.838  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.649  -1.335   2.193  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.273  -2.425   4.516  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.197  -3.655   5.105  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.950  -1.915   5.240  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.310  -2.794   3.835  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.690  -3.660   2.411  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.693  -4.627   3.496  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.932  -3.790   2.133  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.813   0.352   4.754  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.281   1.729   4.896  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.894   2.160   3.563  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.834   1.508   3.105  1.00  0.00           O  
ATOM     23  H   GLY A   2       6.439  -0.348   5.117  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.444   2.375   5.147  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.038   1.794   5.678  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.259   3.135   2.910  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.362   3.474   1.482  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.749   2.396   0.565  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.067   1.209   0.666  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.813   3.789   1.053  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.838   4.682  -0.200  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.136   4.559  -1.007  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.394   3.500  -1.627  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.899   5.544  -1.100  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.461   3.522   3.397  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.798   4.396   1.348  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.279   4.262   1.801  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.288   2.932   0.853  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.072   4.423  -0.789  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.732   5.634   0.087  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.923   2.814  -0.399  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.751   2.089  -1.659  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.111   2.019  -2.370  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.559   3.011  -2.941  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.678   2.750  -2.529  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.086   3.013  -1.709  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.578   3.770  -0.347  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.425   1.076  -1.440  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.024   3.640  -2.827  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.524   2.168  -3.327  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.778   0.864  -2.286  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.194   0.607  -2.582  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.532   1.009  -4.019  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.245   0.261  -4.956  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.550  -0.871  -2.305  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.056  -1.111  -2.478  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.166  -1.289  -0.875  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.211   0.069  -2.018  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.791   1.214  -1.904  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.009  -1.515  -3.000  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.293  -2.151  -2.254  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.358  -0.912  -3.506  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.620  -0.464  -1.804  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.631  -0.610  -0.159  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.084  -1.263  -0.758  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.508  -2.306  -0.685  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.072   2.224  -4.211  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.211   2.865  -5.542  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.897   2.815  -6.358  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.916   2.708  -7.586  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.398   2.251  -6.331  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.768   2.181  -5.628  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.627   3.463  -5.674  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.989   4.662  -5.095  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.533   4.825  -3.860  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.660   3.906  -2.940  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.889   5.912  -3.525  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.194   2.779  -3.356  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.418   3.922  -5.388  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.141   1.316  -6.577  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.517   2.794  -7.162  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.606   1.957  -4.667  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.294   1.447  -6.058  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.473   3.288  -5.170  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.843   3.658  -6.631  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.866   5.448  -5.710  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.115   3.042  -3.156  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.303   4.067  -2.020  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.736   6.631  -4.203  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.550   6.024  -2.591  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.742   2.812  -5.685  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.394   2.677  -6.240  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.808   1.254  -6.265  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.663   1.106  -6.681  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.820   2.933  -4.676  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.720   3.295  -5.646  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.373   3.069  -7.257  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.544   0.210  -5.843  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.060  -1.178  -5.770  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.634  -1.562  -4.344  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.991  -0.895  -3.376  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.162  -2.131  -6.271  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.368  -2.162  -7.796  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.522  -1.293  -8.327  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.167   0.120  -8.563  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.429   0.629  -9.539  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.785  -0.117 -10.405  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       6.346   1.931  -9.657  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.491   0.360  -5.502  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.178  -1.286  -6.400  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.025  -1.853  -5.849  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.928  -3.056  -5.973  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.547  -3.109  -8.063  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.522  -1.848  -8.227  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.266  -1.321  -7.659  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.835  -1.685  -9.192  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.625   0.817  -7.987  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.840  -1.114 -10.344  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.240   0.311 -11.126  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.835   2.523  -9.017  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.794   2.333 -10.388  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.915  -2.681  -4.204  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.528  -3.256  -2.914  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.605  -4.798  -2.950  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.097  -5.402  -3.897  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.124  -2.760  -2.541  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.055  -1.040  -1.976  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.659  -3.203  -5.028  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.223  -2.891  -2.162  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.539  -2.847  -3.347  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.772  -3.343  -1.809  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.254  -5.453  -1.961  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.490  -6.899  -1.964  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.262  -7.704  -1.504  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.329  -7.167  -0.909  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.658  -7.091  -0.987  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.406  -6.005   0.057  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.873  -4.848  -0.788  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.785  -7.235  -2.958  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.636  -8.001  -0.573  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.537  -6.954  -1.444  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.729  -6.302   0.730  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.253  -5.750   0.525  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.197  -4.324  -0.271  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.622  -4.246  -1.063  1.00  0.00           H  
ATOM    146  N   SER A  11       3.283  -9.031  -1.684  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.248  -9.972  -1.195  1.00  0.00           C  
ATOM    148  C   SER A  11       0.808  -9.662  -1.637  1.00  0.00           C  
ATOM    149  O   SER A  11      -0.177  -9.972  -0.962  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.371 -10.147   0.328  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.057  -8.941   1.000  1.00  0.00           O  
ATOM    152  H   SER A  11       4.098  -9.425  -2.134  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.464 -10.920  -1.677  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.740 -10.863   0.628  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.309 -10.413   0.553  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.146  -8.199   0.362  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.701  -9.019  -2.797  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.533  -8.437  -3.320  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.195  -7.447  -2.353  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.422  -7.438  -2.241  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.582  -8.916  -3.278  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.313  -7.908  -4.248  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.242  -9.235  -3.544  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.407  -6.673  -1.596  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.882  -5.458  -0.936  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.217  -4.376  -1.976  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.830  -4.443  -3.141  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.183  -4.932   0.037  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.338  -5.776   1.300  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.659  -5.163   2.379  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.592  -6.427   3.674  1.00  0.00           C  
ATOM    172  H   MET A  13       0.600  -6.807  -1.646  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.792  -5.680  -0.377  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.062  -4.913  -0.439  1.00  0.00           H  
ATOM    175  HB3 MET A  13      -0.070  -4.003   0.308  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.524  -5.759   1.806  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.550  -6.716   1.034  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.795  -7.406   3.242  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.342  -6.206   4.435  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.603  -6.430   4.133  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.903  -3.340  -1.506  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.417  -2.214  -2.268  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.745  -0.928  -1.768  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.618  -0.727  -0.558  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.956  -2.148  -2.142  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.805  -3.497  -1.250  1.00  0.00           S  
ATOM    187  H   CYS A  14      -2.112  -3.352  -0.512  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.169  -2.351  -3.320  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.179  -1.294  -1.671  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.329  -2.125  -3.070  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.307  -0.068  -2.697  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.779   1.255  -2.372  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.920   2.217  -2.010  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.952   2.239  -2.681  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.027   1.796  -3.560  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.806   3.402  -3.243  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.463  -0.284  -3.668  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.112   1.164  -1.513  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.745   1.136  -3.781  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.590   1.893  -4.341  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.719   3.019  -0.961  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.733   3.897  -0.375  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.383   5.391  -0.449  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.223   5.763  -0.636  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.990   3.444   1.063  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.854   3.658   1.885  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.849   2.910  -0.451  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.662   3.766  -0.917  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.762   3.961   1.434  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.211   2.469   1.062  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.215   2.916   1.735  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.383   6.262  -0.244  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.254   7.731  -0.234  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.247   8.240   0.810  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.672   9.312   0.654  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.637   8.375  -0.005  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.199   8.098   1.400  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.618   8.609   1.604  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.852   9.621   2.247  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.616   7.918   1.097  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.313   5.866  -0.068  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.893   8.048  -1.212  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.553   9.364  -0.126  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.276   8.009  -0.682  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.195   7.110   1.552  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.605   8.542   2.071  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.472   7.073   0.519  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.529   8.255   1.315  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.766   5.868   3.908  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.883   6.816   4.458  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.403   7.883   5.214  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.793   8.017   5.407  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.676   7.096   4.811  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.070   7.254   4.932  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.945   6.366   4.284  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.429   5.314   3.507  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.037   5.143   3.396  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.156   6.022   4.054  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.402   6.758   4.108  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.020   7.651   2.909  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.423   7.387   2.427  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.008   7.439   1.853  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.360   7.486   3.216  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.403   5.080   3.410  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.780   8.553   5.618  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.151   8.765   5.966  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.439   8.003   5.482  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.934   6.482   4.375  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.050   4.689   3.034  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.671   4.392   2.846  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.136   5.725   3.877  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.817   7.061   4.978  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.072   8.693   3.227  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.553   6.590   1.890  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.610   7.026   1.147  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.898   6.709   0.535  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.430   5.329   0.921  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.600   5.043   0.675  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.209   6.915   0.555  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.794   6.742  -0.549  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.634   7.457   0.832  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.603   4.492   1.558  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.985   3.235   2.211  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.211   2.056   1.611  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.093   2.223   1.111  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.698   3.331   3.725  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.811   3.850   4.628  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.658   4.907   4.235  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.967   3.282   5.909  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.666   5.371   5.099  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.956   3.759   6.791  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.814   4.804   6.384  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.788   5.261   7.214  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.632   4.773   1.613  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.050   3.042   2.067  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.912   3.938   3.842  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.460   2.413   4.042  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.532   5.400   3.286  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.316   2.479   6.226  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.315   6.183   4.807  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.057   3.322   7.772  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.733   4.883   8.093  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.783   0.855   1.728  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.116  -0.398   1.393  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.305  -0.944   2.573  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.658  -0.752   3.736  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.158  -1.457   1.023  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.264  -1.029  -0.334  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.669   0.807   2.227  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.460  -0.236   0.541  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.719  -1.631   1.832  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       1.670  -2.292   0.769  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.698  -1.759   2.249  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.328  -2.710   3.161  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.355  -3.558   2.411  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.444  -3.464   1.190  1.00  0.00           O  
ATOM    297  H   GLY A  22      -1.003  -1.783   1.279  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.564  -3.369   3.573  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.800  -2.177   3.983  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.120  -4.405   3.107  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.092  -5.313   2.477  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.489  -5.102   3.071  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.619  -4.723   4.234  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.581  -6.760   2.609  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.958  -7.642   1.408  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.351  -9.046   1.567  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -3.716  -9.982   0.406  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -2.913  -9.725  -0.811  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.058  -4.405   4.116  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.158  -5.070   1.415  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.584  -6.740   2.689  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.974  -7.163   3.436  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.954  -7.717   1.354  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.608  -7.224   0.569  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.355  -8.961   1.609  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.689  -9.446   2.419  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -3.563 -10.926   0.697  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.683  -9.854   0.184  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -1.913  -9.871  -0.641  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -3.185 -10.346  -1.560  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -3.014  -8.767  -1.152  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.530  -5.330   2.265  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.916  -5.023   2.627  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.305  -3.552   2.372  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.481  -2.751   1.916  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.337  -5.622   1.322  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.580  -5.661   2.043  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.070  -5.249   3.683  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.568  -3.171   2.656  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.154  -1.901   2.212  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.500  -0.652   2.821  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.555   0.409   2.204  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.647  -1.994   2.551  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.700  -3.013   3.687  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.572  -3.980   3.333  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.054  -1.822   1.130  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -12.000  -1.108   2.851  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.172  -2.313   1.762  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.534  -2.575   4.571  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.583  -3.483   3.708  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.190  -4.390   4.161  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.907  -4.701   2.727  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.788  -0.783   3.953  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.936   0.266   4.542  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.873   0.799   3.569  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.378   1.910   3.769  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.271  -0.310   5.807  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -6.389   0.623   6.661  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.119   1.711   7.474  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -7.638   2.929   6.695  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -6.573   3.591   5.908  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.797  -1.693   4.389  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.577   1.102   4.810  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -8.003  -0.648   6.398  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.697  -1.076   5.517  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -5.880   0.053   7.306  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -5.749   1.083   6.045  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.904   1.280   7.919  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.483   2.046   8.170  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -8.358   2.627   6.070  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.014   3.589   7.345  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.280   2.976   5.143  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -6.917   4.436   5.461  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -5.772   3.817   6.480  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.536   0.020   2.537  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.460   0.291   1.588  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.923   0.086   0.143  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.664   0.933  -0.706  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.277  -0.613   1.944  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.867  -0.541   3.406  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.990   0.472   3.839  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -4.324  -1.513   4.317  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -2.567   0.517   5.181  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.899  -1.478   5.657  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -3.022  -0.461   6.093  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.619  -0.433   7.391  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.989  -0.886   2.496  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.135   1.329   1.682  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.528  -1.558   1.733  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.494  -0.343   1.384  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.626   1.210   3.138  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.999  -2.287   3.988  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -1.885   1.290   5.501  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -4.238  -2.221   6.366  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.941   0.226   7.547  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.679  -0.984  -0.142  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.327  -1.192  -1.442  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.488  -0.215  -1.711  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.902  -0.084  -2.859  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.778  -2.652  -1.565  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.548  -3.787  -2.272  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.841  -1.675   0.586  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.596  -1.005  -2.230  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -8.012  -2.981  -0.650  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.591  -2.676  -2.147  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.962   0.528  -0.699  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.801   1.716  -0.884  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.021   2.973  -1.302  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.651   4.011  -1.507  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.657   0.342   0.249  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.556   1.514  -1.644  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.315   1.933   0.051  1.00  0.00           H  
ATOM    403  N   ARG A  30      -7.686   2.865  -1.440  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -6.692   3.903  -1.728  1.00  0.00           C  
ATOM    405  C   ARG A  30      -6.646   5.003  -0.667  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.476   5.935  -0.701  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -6.813   4.336  -3.200  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -5.848   5.447  -3.652  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -6.351   6.896  -3.486  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -7.591   7.175  -4.234  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -8.844   7.102  -3.792  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -9.165   6.753  -2.572  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -9.834   7.370  -4.609  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -5.717   4.934   0.159  1.00  0.00           O  
ATOM    415  H   ARG A  30      -7.271   1.957  -1.268  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -5.719   3.419  -1.642  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -6.645   3.532  -3.771  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -7.747   4.662  -3.348  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -5.006   5.354  -3.121  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -5.649   5.302  -4.621  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -6.522   7.063  -2.515  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -5.638   7.518  -3.811  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.472   7.452  -5.192  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -8.449   6.523  -1.913  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -10.126   6.717  -2.299  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -9.645   7.627  -5.557  1.00  0.00           H  
ATOM    427 HH22 ARG A  30     -10.778   7.317  -4.284  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       3.586   0.254   4.642  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.951   1.252   5.672  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.352   1.771   5.368  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.110   1.063   4.712  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.808   0.667   7.093  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.799  -0.468   7.386  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.934   1.746   8.173  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.606  -0.018   4.706  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.176  -0.562   4.746  1.00  0.00           H  
ATOM     10  H3  VAL A   1       3.754   0.637   3.723  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.266   2.094   5.591  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.801   0.255   7.170  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.612  -0.865   8.384  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.679  -1.283   6.671  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.828  -0.104   7.348  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.951   2.135   8.222  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.236   2.561   7.976  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.686   1.317   9.145  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.669   3.014   5.739  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.938   3.672   5.413  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.987   4.201   3.976  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.385   5.343   3.762  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.982   3.582   6.219  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.093   4.510   6.092  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.762   2.971   5.549  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.560   3.389   3.001  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.462   3.754   1.586  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.475   2.829   0.838  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.066   1.778   1.349  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.873   3.640   0.966  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.161   4.639  -0.170  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.438   4.279  -0.948  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.410   3.783  -0.337  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.485   4.456  -2.188  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.326   2.434   3.254  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.113   4.787   1.508  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.545   3.791   1.691  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.979   2.715   0.601  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.387   4.639  -0.803  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.270   5.552   0.224  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.132   3.204  -0.398  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.973   2.315  -1.547  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.244   2.432  -2.395  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.484   3.485  -2.980  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.728   2.678  -2.363  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.179   2.684  -1.436  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.229   4.187  -0.617  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.882   1.292  -1.203  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.864   3.592  -2.745  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.641   2.015  -3.107  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.064   1.378  -2.417  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.441   1.318  -2.926  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.510   1.834  -4.363  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.174   1.114  -5.306  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.020  -0.108  -2.800  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.483  -0.157  -3.269  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.978  -0.598  -1.344  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.619   0.499  -2.182  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.057   1.966  -2.306  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.432  -0.796  -3.410  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.548   0.081  -4.330  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.083   0.553  -2.699  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.883  -1.160  -3.126  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.517   0.097  -0.700  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.948  -0.681  -0.998  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.438  -1.584  -1.272  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.885   3.111  -4.514  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.859   3.897  -5.759  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.518   3.807  -6.517  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.477   3.949  -7.735  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.081   3.559  -6.640  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.431   3.415  -5.908  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.799   4.587  -4.976  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.815   4.183  -3.555  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      12.788   3.562  -2.899  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      13.918   3.238  -3.484  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.648   3.239  -1.639  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.049   3.624  -3.641  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.945   4.947  -5.475  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.892   2.694  -7.104  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.178   4.287  -7.318  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.397   2.581  -5.358  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.150   3.331  -6.598  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.707   4.924  -5.225  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.127   5.318  -5.096  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.968   4.373  -3.002  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      14.063   3.459  -4.448  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      14.634   2.771  -2.965  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.800   3.460  -1.158  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      13.389   2.771  -1.157  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.426   3.556  -5.784  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.063   3.361  -6.276  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.535   1.922  -6.173  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.334   1.730  -6.355  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.573   3.536  -4.777  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.394   4.003  -5.702  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.999   3.667  -7.319  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.375   0.915  -5.871  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.967  -0.499  -5.802  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.779  -0.989  -4.364  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.174  -0.337  -3.403  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.993  -1.388  -6.544  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.315  -2.245  -7.627  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.073  -3.544  -7.941  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.739  -4.613  -6.976  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.692  -5.924  -7.183  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.080  -6.484  -8.303  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.234  -6.691  -6.229  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.354   1.122  -5.687  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.997  -0.585  -6.292  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.679  -0.802  -6.975  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.438  -1.992  -5.883  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.396  -2.483  -7.313  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.252  -1.704  -8.466  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       5.828  -3.849  -8.861  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.056  -3.365  -7.900  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.438  -4.346  -6.044  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.431  -5.919  -9.049  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.025  -7.477  -8.411  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.929  -6.288  -5.366  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.189  -7.681  -6.362  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.229  -2.195  -4.227  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.128  -2.930  -2.971  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.498  -4.409  -3.181  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.601  -4.846  -4.335  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.703  -2.741  -2.429  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.386  -1.058  -1.854  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.927  -2.684  -5.053  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.841  -2.514  -2.261  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.053  -2.956  -3.158  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.567  -3.370  -1.664  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.708  -5.193  -2.102  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.862  -6.648  -2.172  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.746  -7.320  -2.983  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.604  -6.859  -2.973  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.864  -7.130  -0.718  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.408  -5.929   0.052  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.849  -4.737  -0.725  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.831  -6.869  -2.624  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.939  -7.359  -0.416  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.459  -7.926  -0.606  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.078  -5.929   0.996  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.408  -5.923   0.048  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.960  -4.466  -0.355  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.480  -3.963  -0.677  1.00  0.00           H  
ATOM    146  N   SER A  11       4.080  -8.406  -3.690  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.189  -9.119  -4.618  1.00  0.00           C  
ATOM    148  C   SER A  11       2.011  -9.789  -3.892  1.00  0.00           C  
ATOM    149  O   SER A  11       2.052 -10.977  -3.582  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.993 -10.139  -5.435  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.007  -9.491  -6.195  1.00  0.00           O  
ATOM    152  H   SER A  11       5.032  -8.738  -3.636  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.776  -8.395  -5.323  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.419 -10.795  -4.812  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.375 -10.621  -6.056  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.522 -10.189  -6.620  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.969  -9.000  -3.612  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.218  -9.372  -2.838  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.727  -8.255  -1.914  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.887  -8.289  -1.502  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.089  -8.025  -3.862  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.019  -9.641  -3.527  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.005 -10.243  -2.220  1.00  0.00           H  
ATOM    164  N   MET A  13       0.096  -7.242  -1.618  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.314  -6.008  -0.937  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.984  -5.018  -1.916  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.073  -5.264  -3.117  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.916  -5.382  -0.255  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.407  -6.206   0.940  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.257  -6.255   2.343  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.187  -7.335   3.462  1.00  0.00           C  
ATOM    172  H   MET A  13       1.030  -7.248  -2.021  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.043  -6.250  -0.167  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.656  -5.317  -0.925  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.674  -4.466   0.065  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.562  -7.144   0.630  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.270  -5.813   1.257  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.346  -8.304   2.987  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.150  -6.881   3.695  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.623  -7.475   4.382  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.451  -3.885  -1.386  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.932  -2.707  -2.104  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.202  -1.445  -1.602  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.609  -1.461  -0.520  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.440  -2.550  -1.886  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.519  -3.927  -2.343  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.376  -3.768  -0.377  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.739  -2.819  -3.171  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.582  -2.373  -0.912  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.735  -1.755  -2.416  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.278  -0.349  -2.370  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.736   0.963  -2.008  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.859   1.900  -1.542  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.786   2.180  -2.302  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.012   1.562  -3.205  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.777   3.159  -2.827  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.833  -0.387  -3.211  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.022   0.845  -1.193  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.728   0.923  -3.486  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.636   1.688  -3.956  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.787   2.366  -0.288  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.836   3.186   0.323  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.941   4.609  -0.223  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.004   5.180  -0.781  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.634   3.284   1.841  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.426   3.944   2.146  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.984   2.109   0.278  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.791   2.693   0.134  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.396   3.794   2.240  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.610   2.362   2.228  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.727   3.416   1.681  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.064   5.232   0.146  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.356   6.667   0.116  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.308   7.568   0.804  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.383   8.787   0.670  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.748   6.853   0.749  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.790   6.517   2.254  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.210   6.225   2.722  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -8.074   7.091   2.740  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.522   4.998   3.085  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.761   4.660   0.599  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.413   6.979  -0.928  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.025   7.807   0.630  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.394   6.256   0.273  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.220   5.713   2.423  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.431   7.295   2.770  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.860   4.222   3.113  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.532   4.864   3.226  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.005   5.874   4.711  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.467   7.127   4.371  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.174   8.303   4.690  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.411   8.234   5.360  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.942   6.980   5.717  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.171   6.900   6.398  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -6.672   5.648   6.790  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -5.961   4.475   6.476  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -4.758   4.545   5.752  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.234   5.799   5.390  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.141   7.210   3.639  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.238   7.698   2.186  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.116   7.517   1.476  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.331   6.990   1.518  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.123   8.024   1.964  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.514   5.037   4.470  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.795   9.194   4.439  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.910   9.072   5.581  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.686   7.732   6.602  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.535   5.590   7.293  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -6.314   3.586   6.770  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.277   3.707   5.495  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.676   6.223   3.647  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.483   7.881   4.193  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.453   8.767   2.201  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.332   5.981   1.594  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.173   6.767   0.362  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.438   6.418  -0.290  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.261   5.392   0.497  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.480   5.344   0.346  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.688   6.382  -0.024  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.228   6.004  -1.276  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.041   7.318  -0.420  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.598   4.590   1.343  1.00  0.00           N  
ATOM    263  CA  TYR A  20       2.138   3.520   2.194  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.482   2.173   1.843  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.253   2.107   1.753  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.839   3.841   3.674  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.817   4.716   4.445  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.732   5.570   3.798  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.797   4.670   5.854  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.638   6.344   4.542  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.718   5.426   6.605  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.651   6.254   5.947  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.566   6.950   6.672  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.602   4.747   1.368  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.214   3.434   2.056  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.950   4.298   3.702  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.781   2.968   4.158  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.762   5.658   2.726  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.061   4.065   6.367  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.341   6.983   4.028  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.714   5.400   7.686  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.167   7.442   6.106  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.259   1.091   1.698  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.698  -0.249   1.452  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.864  -0.817   2.618  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.119  -0.502   3.782  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.822  -1.241   1.136  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.746  -0.851  -0.356  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.264   1.231   1.588  1.00  0.00           H  
ATOM    290  HA  CYS A  21       1.053  -0.173   0.580  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.459  -1.250   1.907  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.418  -2.149   1.027  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.051  -1.742   2.298  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.815  -2.567   3.242  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.876  -3.411   2.522  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.773  -3.628   1.317  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.244  -1.890   1.305  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.130  -3.243   3.754  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.296  -1.935   3.986  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.901  -3.895   3.237  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.066  -4.578   2.645  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.365  -4.188   3.367  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.342  -3.455   4.354  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.827  -6.108   2.605  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.827  -6.707   1.184  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -5.198  -6.659   0.485  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -5.286  -7.544  -0.769  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.319  -7.162  -1.824  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.964  -3.657   4.219  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.175  -4.212   1.622  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.940  -6.299   3.026  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.550  -6.553   3.133  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.172  -6.196   0.627  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.539  -7.663   1.246  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -5.894  -6.963   1.135  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -5.382  -5.713   0.217  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -5.107  -8.491  -0.502  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -6.210  -7.472  -1.144  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -4.519  -7.650  -2.686  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -4.331  -6.166  -1.999  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -3.372  -7.443  -1.552  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.504  -4.651   2.839  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.840  -4.168   3.189  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.196  -2.864   2.449  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.321  -2.245   1.837  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.418  -5.249   2.035  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.571  -4.932   2.930  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.892  -3.986   4.263  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.462  -2.407   2.508  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.936  -1.267   1.719  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.169   0.020   2.036  1.00  0.00           C  
ATOM    332  O   PRO A  25      -8.798   0.749   1.119  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.438  -1.153   2.004  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.614  -1.864   3.347  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.544  -2.956   3.311  1.00  0.00           C  
ATOM    336  HA  PRO A  25      -9.798  -1.482   0.660  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.716  -0.195   2.070  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.971  -1.606   1.289  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.458  -1.235   4.108  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.528  -2.261   3.425  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.224  -3.163   4.235  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.906  -3.787   2.889  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.809   0.219   3.309  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.996   1.329   3.819  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.633   1.476   3.132  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.099   2.588   3.090  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.837   1.142   5.335  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -9.133   1.488   6.086  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.288   3.003   6.305  1.00  0.00           C  
ATOM    350  CE  LYS A  26     -10.755   3.395   6.502  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -11.449   3.543   5.203  1.00  0.00           N  
ATOM    352  H   LYS A  26      -9.159  -0.453   3.975  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.528   2.261   3.626  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.599   0.189   5.521  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -7.104   1.739   5.661  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -9.912   1.158   5.553  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -9.121   1.033   6.976  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -8.769   3.268   7.118  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -8.927   3.485   5.506  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -11.213   2.685   7.037  1.00  0.00           H  
ATOM    361  HE3 LYS A  26     -10.797   4.264   6.995  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -12.424   3.770   5.301  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -10.981   4.244   4.614  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -11.337   2.732   4.582  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.112   0.389   2.553  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.849   0.357   1.818  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.015   0.019   0.331  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.020   0.011  -0.385  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.867  -0.602   2.504  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.443  -0.167   3.898  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.269  -0.427   5.010  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.220   0.509   4.084  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.894   0.011   6.294  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.839   0.950   5.364  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.677   0.708   6.471  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.299   1.140   7.704  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.632  -0.478   2.622  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.411   1.346   1.849  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.303  -1.499   2.574  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.048  -0.672   1.935  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.195  -0.968   4.881  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.560   0.684   3.247  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.535  -0.191   7.139  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.905   1.469   5.511  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.938   0.921   8.383  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.243  -0.233  -0.143  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.524  -0.641  -1.520  1.00  0.00           C  
ATOM    388  C   CYS A  28      -7.581   0.227  -2.236  1.00  0.00           C  
ATOM    389  O   CYS A  28      -7.807   0.034  -3.429  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.876  -2.140  -1.534  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.237  -3.024  -2.985  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.007  -0.234   0.523  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -5.613  -0.517  -2.105  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.492  -2.562  -0.713  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.872  -2.231  -1.522  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.208   1.193  -1.547  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.138   2.145  -2.156  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.598   3.296  -1.252  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.572   4.443  -1.695  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.055   1.240  -0.545  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -8.666   2.579  -3.039  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.025   1.604  -2.490  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.056   3.016  -0.020  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -10.730   3.993   0.848  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.572   3.678   2.335  1.00  0.00           C  
ATOM    406  O   ARG A  30     -10.194   4.606   3.091  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.218   4.054   0.446  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -12.875   5.436   0.577  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -12.946   6.009   2.000  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -11.715   6.735   2.370  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -11.508   8.046   2.363  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -12.460   8.902   2.078  1.00  0.00           N  
ATOM    413  NH2 ARG A  30     -10.331   8.538   2.645  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -10.928   2.565   2.786  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.990   2.066   0.330  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.273   4.967   0.674  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.292   3.765  -0.509  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -12.722   3.416   1.028  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -12.355   6.078   0.013  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -13.809   5.366   0.227  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -13.720   6.639   2.055  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -13.082   5.256   2.644  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -10.931   6.134   2.647  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -13.378   8.573   1.856  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -12.268   9.883   2.082  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -9.574   7.925   2.869  1.00  0.00           H  
ATOM    427 HH22 ARG A  30     -10.188   9.528   2.636  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.065  -0.193   6.161  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.365   0.465   6.438  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.480  -0.290   5.733  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.256  -1.406   5.274  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.648   0.623   7.942  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.678   1.639   8.556  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.563  -0.701   8.714  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.287   0.328   6.552  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.077  -1.126   6.548  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.932  -0.302   5.158  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.371   1.460   5.989  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.654   1.022   8.062  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.963   1.830   9.593  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.731   2.584   8.011  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.655   1.268   8.542  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.244  -1.437   8.284  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.860  -0.534   9.751  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.549  -1.099   8.710  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.636   0.362   5.579  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.544   0.082   4.471  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.121   0.915   3.260  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.016   0.747   2.748  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.779   1.233   6.067  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.565   0.327   4.758  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.504  -0.974   4.199  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.968   1.871   2.867  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.865   2.655   1.629  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.467   1.771   0.430  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.941   0.642   0.312  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.249   3.288   1.364  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.306   4.303   0.206  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.736   4.470  -0.328  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.650   4.763   0.474  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.969   4.281  -1.546  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.778   2.023   3.444  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.127   3.447   1.760  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.538   3.757   2.199  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.891   2.549   1.157  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.718   3.982  -0.536  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.977   5.188   0.534  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.669   2.303  -0.504  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.624   1.763  -1.864  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.993   1.994  -2.519  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.227   3.058  -3.084  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.474   2.376  -2.678  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.888   2.456  -1.814  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.268   3.223  -0.338  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.446   0.694  -1.802  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.736   3.307  -2.933  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.350   1.826  -3.504  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.904   1.022  -2.378  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.363   1.107  -2.534  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.737   1.659  -3.908  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.806   0.919  -4.894  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.043  -0.255  -2.264  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.573  -0.110  -2.278  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.644  -0.837  -0.899  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.523   0.163  -1.996  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.732   1.803  -1.780  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.749  -0.969  -3.034  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.916   0.215  -3.262  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.888   0.617  -1.528  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.037  -1.072  -2.062  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.834  -0.109  -0.110  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.587  -1.100  -0.895  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.215  -1.743  -0.698  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.927   2.982  -3.985  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.045   3.765  -5.224  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.958   3.410  -6.262  1.00  0.00           C  
ATOM     70  O   ARG A   6       8.236   3.328  -7.462  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.489   3.682  -5.772  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.609   3.858  -4.724  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.531   5.168  -3.918  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.440   4.922  -2.465  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      12.429   4.811  -1.589  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      13.690   4.856  -1.956  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.175   4.651  -0.316  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.827   3.491  -3.097  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.853   4.805  -4.963  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.605   2.785  -6.199  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.598   4.397  -6.462  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.558   3.093  -4.082  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.488   3.837  -5.200  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.351   5.709  -4.102  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.722   5.678  -4.210  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.497   4.785  -2.074  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      13.926   4.977  -2.920  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      14.413   4.769  -1.271  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.228   4.611   0.004  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      12.927   4.568   0.337  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.738   3.130  -5.788  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.508   2.938  -6.563  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.789   1.583  -6.432  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.701   1.460  -6.987  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.638   3.214  -4.778  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.798   3.707  -6.259  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.713   3.099  -7.620  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.344   0.567  -5.744  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.826  -0.812  -5.748  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.713  -1.461  -4.362  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.285  -0.976  -3.394  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.714  -1.635  -6.693  1.00  0.00           C  
ATOM    103  CG  ARG A   8       7.153  -1.830  -6.177  1.00  0.00           C  
ATOM    104  CD  ARG A   8       8.172  -2.269  -7.241  1.00  0.00           C  
ATOM    105  NE  ARG A   8       8.162  -1.442  -8.467  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       8.375  -0.136  -8.599  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.712   0.653  -7.611  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.230   0.436  -9.771  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.262   0.671  -5.342  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.816  -0.799  -6.154  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.297  -2.536  -6.813  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.756  -1.166  -7.575  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.464  -0.962  -5.790  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       7.133  -2.527  -5.460  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       9.086  -2.222  -6.838  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.969  -3.214  -7.498  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.930  -1.930  -9.315  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.824   0.281  -6.690  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       8.858   1.628  -7.777  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       7.960  -0.110 -10.564  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.390   1.418  -9.871  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.015  -2.598  -4.284  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.813  -3.382  -3.067  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.101  -4.873  -3.329  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.093  -5.290  -4.490  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.368  -3.176  -2.584  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.983  -1.490  -2.051  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.641  -3.012  -5.121  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.496  -3.025  -2.297  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.752  -3.414  -3.335  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.207  -3.791  -1.812  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.332  -5.686  -2.277  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.420  -7.143  -2.380  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.197  -7.781  -3.057  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.093  -7.239  -3.002  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.562  -7.650  -0.939  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.179  -6.465  -0.201  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.563  -5.260  -0.906  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.319  -7.395  -2.942  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.670  -7.885  -0.554  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.164  -8.448  -0.899  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.933  -6.478   0.768  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.175  -6.464  -0.293  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.700  -5.004  -0.470  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.192  -4.483  -0.883  1.00  0.00           H  
ATOM    146  N   SER A  11       3.397  -8.963  -3.647  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.440  -9.712  -4.471  1.00  0.00           C  
ATOM    148  C   SER A  11       1.057  -9.877  -3.828  1.00  0.00           C  
ATOM    149  O   SER A  11       0.836 -10.785  -3.031  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.035 -11.081  -4.822  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.310 -10.912  -5.414  1.00  0.00           O  
ATOM    152  H   SER A  11       4.334  -9.339  -3.667  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.315  -9.169  -5.408  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.126 -11.627  -3.989  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.430 -11.551  -5.465  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.640 -11.771  -5.695  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.121  -8.991  -4.190  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.269  -8.999  -3.727  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.579  -8.005  -2.603  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.753  -7.832  -2.277  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.417  -8.228  -4.780  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.918  -8.762  -4.569  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.534  -9.997  -3.376  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.576  -7.332  -2.021  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.805  -6.169  -1.160  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.131  -4.932  -2.008  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.844  -4.869  -3.203  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.405  -5.885  -0.264  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.710  -7.039   0.698  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.089  -6.735   1.836  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.393  -5.448   2.906  1.00  0.00           C  
ATOM    172  H   MET A  13       0.366  -7.467  -2.385  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.665  -6.369  -0.517  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.205  -5.732  -0.845  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.220  -5.062   0.272  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.110  -7.215   1.243  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.929  -7.849   0.153  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.463  -5.807   3.349  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.104  -5.217   3.699  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.202  -4.546   2.327  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.722  -3.931  -1.358  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.455  -2.855  -2.015  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.921  -1.491  -1.568  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.906  -1.189  -0.373  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.949  -3.031  -1.712  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.570  -4.709  -2.040  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.887  -4.069  -0.365  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.328  -2.938  -3.096  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.102  -2.821  -0.746  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.464  -2.388  -2.279  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.449  -0.691  -2.531  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.970   0.669  -2.304  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.138   1.609  -1.974  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.931   1.947  -2.851  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.203   1.167  -3.537  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.536   2.801  -3.287  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.489  -1.014  -3.485  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.283   0.657  -1.458  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.526   0.515  -3.745  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.837   1.217  -4.309  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.253   2.022  -0.709  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.229   3.034  -0.297  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.833   4.444  -0.756  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.650   4.757  -0.918  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.459   2.986   1.217  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.321   3.368   1.971  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.558   1.704  -0.041  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.178   2.790  -0.774  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -4.211   3.605   1.443  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.708   2.051   1.470  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.718   2.584   2.041  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.832   5.327  -0.880  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.718   6.720  -1.333  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.744   7.578  -0.506  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.290   8.622  -0.964  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.119   7.368  -1.364  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.831   7.492  -0.001  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.723   6.296   0.309  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.302   5.147   0.300  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.986   6.525   0.600  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.771   5.006  -0.650  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.336   6.712  -2.355  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.023   8.288  -1.745  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.699   6.817  -1.964  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.138   7.568   0.716  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.395   8.318  -0.009  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.381   7.449   0.641  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.501   5.698   0.828  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.036   6.232   3.284  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.161   7.321   3.464  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.656   8.526   3.993  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.017   8.655   4.337  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.893   7.571   4.146  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.258   7.687   4.470  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.124   6.593   4.288  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.631   5.389   3.756  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.274   5.278   3.407  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.399   6.359   3.615  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.708   7.206   3.028  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.431   7.729   1.608  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.028   7.446   1.200  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.405   7.122   0.703  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.935   7.993   1.822  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.689   5.367   2.921  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.036   9.299   4.127  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.359   9.515   4.716  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.613   8.549   4.831  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.089   6.672   4.537  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.246   4.611   3.626  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.930   4.427   3.009  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.410   6.157   3.081  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.086   7.757   3.734  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.571   8.810   1.601  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.833   6.253   0.982  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.267   6.585   0.199  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.602   6.170  -0.243  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.127   4.911   0.458  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.327   4.646   0.406  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.530   6.165  -0.277  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.572   5.970  -1.314  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.315   6.979  -0.074  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.247   4.136   1.110  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.613   2.990   1.950  1.00  0.00           C  
ATOM    264  C   TYR A  20       0.822   1.732   1.585  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.400   1.787   1.410  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.413   3.346   3.430  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.417   4.361   3.942  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.657   3.925   4.442  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.139   5.738   3.867  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.629   4.857   4.846  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.108   6.680   4.259  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.360   6.238   4.746  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.309   7.137   5.120  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.268   4.375   1.014  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.671   2.766   1.804  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.494   3.723   3.545  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.501   2.511   3.972  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.869   2.873   4.489  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.192   6.080   3.479  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.592   4.541   5.216  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.891   7.734   4.168  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.039   8.041   4.948  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.523   0.600   1.520  1.00  0.00           N  
ATOM    284  CA  CYS A  21       0.981  -0.728   1.255  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.172  -1.280   2.437  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.407  -0.922   3.595  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.150  -1.683   0.980  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.182  -1.227  -0.430  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.518   0.644   1.742  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.347  -0.680   0.374  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.729  -1.708   1.795  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       1.774  -2.594   0.809  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.719  -2.231   2.146  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.411  -3.039   3.147  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.453  -3.978   2.538  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.446  -4.249   1.336  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.970  -2.368   1.172  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.679  -3.641   3.684  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.894  -2.384   3.868  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.342  -4.482   3.400  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.531  -5.279   3.075  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.671  -4.859   4.018  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.433  -4.108   4.964  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.182  -6.777   3.187  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.899  -7.627   2.127  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.184  -7.625   0.769  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.972  -8.445  -0.263  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -6.053  -7.660  -0.905  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.295  -4.169   4.361  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.855  -5.055   2.059  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.195  -6.886   3.072  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.450  -7.102   4.094  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.952  -8.569   2.457  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -5.823  -7.265   2.001  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -4.100  -6.683   0.444  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.273  -8.023   0.878  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.341  -8.761  -0.971  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.379  -9.234   0.197  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -6.783  -7.396  -0.226  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.686  -6.816  -1.320  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -6.512  -8.200  -1.623  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.898  -5.320   3.779  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.060  -4.911   4.574  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.529  -3.471   4.297  1.00  0.00           C  
ATOM    325  O   GLY A  24      -8.069  -2.827   3.346  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.045  -6.003   3.042  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.892  -5.581   4.356  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.806  -5.008   5.629  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.477  -2.951   5.101  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.292  -1.792   4.737  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.502  -0.509   4.472  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.817   0.200   3.519  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.345  -1.639   5.843  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -10.784  -2.446   7.013  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.990  -3.551   6.322  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.817  -2.026   3.818  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.455  -0.678   6.096  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.226  -2.009   5.547  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.190  -1.882   7.586  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.520  -2.828   7.571  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.237  -3.857   6.904  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.584  -4.327   6.108  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.444  -0.230   5.246  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.628   0.985   5.076  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.706   0.973   3.844  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.976   1.947   3.641  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.794   1.281   6.340  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -6.732   2.804   6.595  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -5.446   3.300   7.276  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -4.151   3.011   6.497  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -4.197   3.464   5.085  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.241  -0.889   5.984  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.328   1.810   4.923  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.217   0.832   7.127  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.866   0.930   6.213  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -6.815   3.269   5.714  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.506   3.052   7.177  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -5.521   4.290   7.399  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -5.377   2.857   8.170  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -3.395   3.479   6.955  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -3.989   2.024   6.508  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -4.403   4.453   5.025  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -3.324   3.275   4.609  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -4.926   2.955   4.576  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.670  -0.119   3.072  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.695  -0.305   1.992  1.00  0.00           C  
ATOM    367  C   TYR A  27      -6.261  -0.954   0.726  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.803  -0.630  -0.366  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.523  -1.147   2.509  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.813  -0.607   3.740  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.728   0.276   3.587  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -4.172  -1.051   5.027  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -2.002   0.713   4.708  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.437  -0.641   6.154  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.340   0.233   5.993  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.597   0.615   7.068  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.288  -0.880   3.327  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.314   0.666   1.685  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.874  -2.057   2.731  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.849  -1.219   1.773  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.420   0.580   2.597  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -5.006  -1.728   5.149  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -1.159   1.374   4.578  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.706  -1.016   7.130  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.997   0.321   7.894  1.00  0.00           H  
ATOM    386  N   CYS A  28      -7.217  -1.880   0.863  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.728  -2.687  -0.243  1.00  0.00           C  
ATOM    388  C   CYS A  28      -9.220  -3.056  -0.136  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.718  -3.832  -0.951  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.883  -3.964  -0.311  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.581  -4.487  -2.014  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.469  -2.166   1.802  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.583  -2.135  -1.173  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.004  -3.793   0.135  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.365  -4.696   0.171  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.929  -2.598   0.905  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -11.238  -3.143   1.280  1.00  0.00           C  
ATOM    398  C   GLY A  29     -11.094  -4.508   1.964  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.438  -4.649   3.136  1.00  0.00           O  
ATOM    400  H   GLY A  29      -9.482  -1.958   1.546  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.745  -2.455   1.954  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.857  -3.260   0.391  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.536  -5.489   1.241  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -10.278  -6.865   1.682  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.779  -7.172   1.668  1.00  0.00           C  
ATOM    406  O   ARG A  30      -8.285  -7.586   2.747  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -11.131  -7.830   0.827  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.966  -9.347   1.061  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -11.225  -9.834   2.499  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -10.107  -9.452   3.363  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -10.009  -9.353   4.670  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -10.865  -9.904   5.496  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -9.007  -8.643   5.121  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -8.127  -7.013   0.616  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.246  -5.235   0.298  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.601  -6.953   2.718  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.091  -7.606   0.995  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.910  -7.652  -0.132  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.605  -9.822   0.456  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -10.028  -9.595   0.817  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -12.067  -9.418   2.843  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -11.320 -10.830   2.500  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -9.339  -8.956   2.909  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -11.637 -10.429   5.139  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -10.746  -9.799   6.483  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -8.370  -8.214   4.481  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -8.878  -8.530   6.106  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       6.357   3.751   7.495  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.133   2.281   7.536  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.402   1.684   6.148  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.196   2.275   5.422  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.766   1.912   8.156  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.691   2.411   9.604  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.557   2.451   7.380  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.638   4.202   6.943  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.248   3.935   7.048  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.357   4.141   8.429  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.894   1.852   8.189  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.689   0.825   8.189  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.548   2.049  10.172  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.655   3.500   9.646  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.785   2.021  10.073  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.537   2.040   6.372  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.638   2.142   7.882  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.572   3.540   7.332  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.802   0.546   5.769  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.012  -0.117   4.476  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.451   0.672   3.289  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.323   0.426   2.861  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.161   0.088   6.401  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.080  -0.275   4.317  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.528  -1.094   4.492  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.208   1.661   2.804  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.874   2.480   1.631  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.551   1.662   0.369  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.053   0.556   0.169  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.996   3.490   1.336  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.385   2.851   1.139  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.294   3.669   0.212  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.170   4.913   0.149  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.105   3.062  -0.522  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.021   1.920   3.351  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.988   3.064   1.864  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.759   3.988   0.502  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.051   4.130   2.102  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.829   2.771   2.032  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.264   1.940   0.744  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.765   2.260  -0.534  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.656   1.806  -1.917  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.983   2.115  -2.629  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.207   3.244  -3.066  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.444   2.456  -2.600  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.904   2.391  -1.646  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.356   3.161  -0.293  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.502   0.729  -1.918  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.663   3.417  -2.772  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.290   1.988  -3.470  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.891   1.134  -2.685  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.330   1.277  -2.963  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.574   1.842  -4.366  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.681   1.092  -5.340  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.087  -0.056  -2.747  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.605   0.156  -2.863  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.814  -0.667  -1.364  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.550   0.223  -2.394  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.729   1.989  -2.242  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.772  -0.779  -3.501  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.937   0.875  -2.113  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.122  -0.789  -2.698  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.872   0.519  -3.854  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.413  -1.569  -1.231  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.072   0.049  -0.582  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.765  -0.942  -1.267  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.631   3.175  -4.475  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.579   3.949  -5.729  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.304   3.684  -6.559  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.311   3.862  -7.771  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.882   3.793  -6.548  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.215   3.956  -5.785  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.556   5.378  -5.294  1.00  0.00           C  
ATOM     74  NE  ARG A   6      10.654   5.906  -4.249  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.458   5.437  -3.021  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.122   4.413  -2.551  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.550   5.980  -2.250  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.456   3.667  -3.605  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.502   5.000  -5.459  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.876   2.878  -6.952  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.865   4.479  -7.275  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.182   3.358  -4.984  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.951   3.660  -6.393  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.485   5.365  -4.925  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.517   5.996  -6.079  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.125   6.727  -4.488  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.804   3.955  -3.121  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.948   4.088  -1.622  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.004   6.748  -2.585  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.403   5.627  -1.326  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.208   3.287  -5.896  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.848   3.264  -6.447  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.062   1.958  -6.272  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.851   1.972  -6.473  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.301   3.245  -4.886  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.272   4.058  -5.971  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.877   3.483  -7.515  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.703   0.838  -5.897  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.096  -0.498  -5.864  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.362  -1.264  -4.561  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.184  -0.853  -3.747  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.497  -1.272  -7.135  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.977  -1.244  -7.543  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.909  -2.069  -6.641  1.00  0.00           C  
ATOM    105  NE  ARG A   8       8.180  -1.362  -6.447  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       9.368  -1.569  -6.987  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       9.643  -2.612  -7.736  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      10.300  -0.676  -6.765  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.698   0.856  -5.753  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.017  -0.376  -5.909  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       4.243  -2.229  -6.996  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.969  -0.893  -7.895  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.050  -1.600  -8.474  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.287  -0.293  -7.524  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.470  -2.210  -5.753  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.086  -2.955  -7.070  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.140  -0.509  -5.893  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.937  -3.295  -7.921  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      10.559  -2.723  -8.122  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.100   0.127  -6.204  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      11.212  -0.797  -7.157  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.678  -2.395  -4.394  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.653  -3.221  -3.188  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.973  -4.690  -3.519  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.869  -5.082  -4.686  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.258  -3.073  -2.561  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.922  -1.406  -1.946  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.111  -2.731  -5.155  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.401  -2.855  -2.484  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.573  -3.299  -3.254  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.184  -3.714  -1.797  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.358  -5.513  -2.524  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.673  -6.924  -2.740  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.421  -7.756  -3.056  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.296  -7.376  -2.721  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.370  -7.387  -1.456  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.804  -6.456  -0.386  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.614  -5.140  -1.140  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.367  -7.018  -3.577  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.148  -8.341  -1.253  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.362  -7.284  -1.531  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       3.932  -6.799  -0.036  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.447  -6.346   0.372  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.837  -4.633  -0.766  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.440  -4.580  -1.077  1.00  0.00           H  
ATOM    146  N   SER A  11       3.637  -8.922  -3.675  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.610  -9.864  -4.134  1.00  0.00           C  
ATOM    148  C   SER A  11       1.737 -10.376  -2.978  1.00  0.00           C  
ATOM    149  O   SER A  11       2.089 -11.357  -2.319  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.278 -11.029  -4.878  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.129 -11.725  -3.991  1.00  0.00           O  
ATOM    152  H   SER A  11       4.592  -9.196  -3.855  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.966  -9.347  -4.846  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.575 -11.651  -5.223  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.814 -10.673  -5.644  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.594 -11.884  -3.190  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.617  -9.690  -2.736  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.315  -9.947  -1.637  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.764  -8.680  -0.900  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.778  -8.728  -0.208  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.469  -8.865  -3.300  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.200 -10.444  -2.033  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.145 -10.612  -0.905  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.064  -7.549  -1.076  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.442  -6.240  -0.532  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.831  -5.264  -1.649  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.517  -5.470  -2.821  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.711  -5.652   0.299  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.118  -6.512   1.499  1.00  0.00           C  
ATOM    170  SD  MET A  13      -0.141  -6.641   2.797  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.727  -7.733   3.951  1.00  0.00           C  
ATOM    172  H   MET A  13       0.755  -7.564  -1.684  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.307  -6.350   0.122  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.507  -5.548  -0.297  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.428  -4.754   0.637  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.320  -7.434   1.168  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.942  -6.114   1.902  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.952  -8.679   3.459  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.655  -7.261   4.275  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.094  -7.920   4.818  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.485  -4.171  -1.261  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.014  -3.132  -2.140  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.609  -1.746  -1.615  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.455  -1.566  -0.406  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.538  -3.285  -2.197  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.128  -4.937  -2.674  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.699  -4.087  -0.270  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.610  -3.259  -3.146  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.905  -3.075  -1.291  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.891  -2.626  -2.861  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.421  -0.776  -2.517  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -1.006   0.582  -2.158  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.200   1.441  -1.714  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.304   1.293  -2.235  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.296   1.226  -3.361  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.456   2.836  -3.002  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.620  -0.967  -3.486  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.297   0.526  -1.332  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.424   0.605  -3.670  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.967   1.349  -4.092  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.956   2.384  -0.797  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.943   3.357  -0.316  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.556   4.808  -0.610  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.385   5.133  -0.824  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.173   3.169   1.184  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.995   3.470   1.916  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.022   2.420  -0.405  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.892   3.172  -0.810  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.908   3.778   1.482  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.434   2.220   1.359  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.407   2.674   1.882  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.544   5.705  -0.523  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.398   7.157  -0.699  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.415   7.807   0.290  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.933   8.909   0.049  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.779   7.843  -0.623  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.483   7.784   0.745  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.396   6.575   0.883  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.997   5.434   0.699  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.651   6.786   1.217  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.471   5.358  -0.272  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.998   7.332  -1.699  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.657   8.806  -0.864  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.376   7.405  -1.294  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.787   7.743   1.462  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.030   8.613   0.859  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.023   7.702   1.395  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.180   5.944   1.336  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.763   5.908   3.862  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.828   6.915   4.169  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.251   8.067   4.858  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.603   8.230   5.222  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.544   7.242   4.881  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.905   7.403   5.206  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.838   6.415   4.847  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.415   5.271   4.150  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.058   5.104   3.824  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.119   6.083   4.193  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.390   6.781   3.699  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.094   7.512   2.377  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.349   7.238   1.908  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.095   7.115   1.389  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.285   7.545   2.641  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.463   5.069   3.409  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.586   8.777   5.092  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.892   9.046   5.722  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.208   8.222   5.693  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.802   6.526   5.088  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.081   4.574   3.885  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.760   4.288   3.329  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.154   5.723   3.579  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.734   7.179   4.474  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.180   8.586   2.551  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.541   6.215   1.503  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.536   6.638   0.721  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.842   6.234   0.194  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.333   4.893   0.750  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.506   4.558   0.577  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.279   6.388   0.166  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.775   6.146  -0.890  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.584   6.996   0.430  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.455   4.129   1.416  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.808   2.936   2.186  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.035   1.702   1.722  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.139   1.804   1.352  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.583   3.212   3.683  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.606   4.158   4.289  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.956   3.781   4.288  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.236   5.400   4.840  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.950   4.635   4.785  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.219   6.248   5.391  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.579   5.862   5.362  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.538   6.632   5.940  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.490   4.432   1.413  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.862   2.713   2.037  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.675   3.614   3.797  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.627   2.342   4.175  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       4.213   2.821   3.887  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.202   5.711   4.836  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.993   4.371   4.708  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.926   7.195   5.820  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.238   7.536   6.070  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.700   0.544   1.771  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.140  -0.756   1.424  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.339  -1.375   2.577  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.602  -1.105   3.749  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.289  -1.700   1.048  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.232  -1.192  -0.407  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.659   0.542   2.116  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.492  -0.632   0.562  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.917  -1.752   1.824  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       1.903  -2.605   0.870  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.590  -2.274   2.237  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.332  -3.080   3.208  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.445  -3.918   2.576  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.493  -4.103   1.358  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.859  -2.326   1.256  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.636  -3.753   3.710  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.769  -2.418   3.955  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.349  -4.416   3.428  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.610  -5.080   3.072  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.754  -4.585   3.965  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.529  -3.824   4.904  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.434  -6.615   3.130  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.870  -7.230   1.836  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.709  -6.863   0.601  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.821  -8.002  -0.412  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.907  -7.729  -1.380  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.242  -4.179   4.405  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.894  -4.780   2.066  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.809  -6.832   3.880  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.327  -7.027   3.311  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -2.937  -6.896   1.702  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.858  -8.225   1.932  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -5.629  -6.616   0.904  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -4.284  -6.078   0.150  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -3.955  -8.090  -0.905  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.018  -8.855   0.072  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -6.052  -8.510  -2.003  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -6.788  -7.559  -0.869  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.708  -6.897  -1.919  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.986  -4.985   3.642  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.204  -4.428   4.228  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.663  -3.116   3.563  1.00  0.00           C  
ATOM    325  O   GLY A  24      -8.043  -2.651   2.595  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.096  -5.714   2.934  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.999  -5.164   4.128  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.039  -4.246   5.290  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.755  -2.509   4.077  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.434  -1.352   3.490  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.514  -0.211   3.058  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.598   0.246   1.920  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.467  -0.908   4.530  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.850  -2.227   5.193  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.528  -2.998   5.214  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.972  -1.694   2.610  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.066  -0.274   5.191  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.258  -0.479   4.094  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.193  -2.077   6.120  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.540  -2.712   4.656  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.038  -2.823   6.068  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.697  -3.979   5.122  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.596   0.199   3.943  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.617   1.271   3.738  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.645   1.069   2.562  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.949   2.020   2.221  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.791   1.435   5.023  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.498   2.180   6.161  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -6.542   2.503   7.325  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -5.643   3.733   7.098  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -4.462   3.475   6.236  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.615  -0.254   4.843  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.148   2.200   3.529  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.549   0.523   5.354  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.958   1.939   4.793  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -7.871   3.036   5.803  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.244   1.609   6.505  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.092   2.667   8.144  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -5.952   1.709   7.473  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -6.194   4.449   6.669  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -5.317   4.052   7.988  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -3.894   4.309   6.159  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -3.879   2.719   6.594  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -4.759   3.224   5.302  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.549  -0.136   1.988  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.492  -0.482   1.030  1.00  0.00           C  
ATOM    367  C   TYR A  27      -6.011  -1.231  -0.201  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.497  -1.016  -1.292  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.423  -1.323   1.742  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.797  -0.656   2.955  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.663   0.163   2.804  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -4.362  -0.830   4.231  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -2.132   0.853   3.910  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.838  -0.144   5.342  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.739   0.721   5.177  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.299   1.462   6.233  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.169  -0.860   2.328  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.015   0.431   0.659  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.847  -2.178   2.041  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.695  -1.523   1.086  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.209   0.270   1.826  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -5.225  -1.468   4.355  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -1.276   1.497   3.781  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -4.279  -0.267   6.321  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.354   1.615   6.152  1.00  0.00           H  
ATOM    386  N   CYS A  28      -7.000  -2.120  -0.039  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.490  -2.966  -1.131  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.987  -3.316  -1.058  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.436  -4.217  -1.765  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.638  -4.241  -1.172  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.132  -4.675  -2.854  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.325  -2.309   0.903  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.330  -2.432  -2.070  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.819  -4.098  -0.617  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.172  -4.997  -0.792  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.760  -2.700  -0.154  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -11.100  -3.181   0.201  1.00  0.00           C  
ATOM    398  C   GLY A  29     -11.020  -4.403   1.124  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.501  -4.348   2.254  1.00  0.00           O  
ATOM    400  H   GLY A  29      -9.365  -1.942   0.389  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.655  -2.389   0.701  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.647  -3.458  -0.701  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.351  -5.471   0.666  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.952  -6.634   1.462  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.500  -7.027   1.206  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.798  -7.230   2.221  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -10.928  -7.800   1.225  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.492  -9.108   1.909  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -10.315  -8.972   3.431  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.620 -10.135   4.007  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -8.306 -10.311   4.101  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -7.419  -9.463   3.634  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -7.847 -11.389   4.689  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -8.098  -7.155   0.029  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.995  -5.421  -0.287  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.009  -6.351   2.512  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -11.826  -7.540   1.581  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.994  -7.963   0.241  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.187  -9.805   1.732  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -9.620  -9.397   1.513  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -9.781  -8.149   3.622  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -11.217  -8.891   3.856  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -10.206 -10.854   4.392  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -7.720  -8.627   3.176  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -6.443  -9.654   3.737  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -8.483 -12.066   5.060  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -6.861 -11.535   4.767  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       1.271  -0.820   6.170  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.682  -0.451   6.446  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.608  -1.103   5.428  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.179  -2.006   4.718  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.106  -0.780   7.890  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.317   0.081   8.882  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.933  -2.264   8.245  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.057  -0.695   5.181  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.626  -0.276   6.726  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.142  -1.805   6.355  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.808   0.623   6.294  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.160  -0.525   8.002  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.258  -0.180   8.877  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.705  -0.081   9.889  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.433   1.138   8.638  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.491  -2.891   7.548  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.324  -2.442   9.247  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.881  -2.554   8.233  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.837  -0.590   5.321  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.648  -0.738   4.113  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.270   0.367   3.128  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.154   0.381   2.616  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.149   0.098   5.991  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.707  -0.667   4.365  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.463  -1.705   3.644  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.152   1.349   2.938  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.979   2.401   1.929  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.857   1.807   0.510  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.452   0.767   0.218  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.111   3.439   2.069  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.485   3.031   1.494  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.690   3.378   0.010  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.841   4.071  -0.590  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.749   3.035  -0.562  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.008   1.327   3.465  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.048   2.918   2.152  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.820   4.273   1.600  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.232   3.629   3.043  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.194   3.496   2.023  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.585   2.042   1.599  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.071   2.439  -0.370  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.854   1.949  -1.732  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.109   2.154  -2.595  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.276   3.215  -3.198  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.615   2.591  -2.370  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.115   2.537  -1.360  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.610   3.297  -0.072  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.660   0.882  -1.666  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.826   3.550  -2.559  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.427   2.115  -3.229  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.971   1.130  -2.668  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.341   1.126  -3.207  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.368   1.622  -4.657  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.182   0.868  -5.619  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.021  -0.249  -3.033  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.489  -0.195  -3.482  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.998  -0.708  -1.567  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.641   0.282  -2.219  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.917   1.831  -2.606  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.499  -0.994  -3.629  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.957  -1.166  -3.326  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.557   0.045  -4.542  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.028   0.557  -2.903  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.563  -1.635  -1.456  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.436   0.059  -0.926  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.975  -0.897  -1.244  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.520   2.944  -4.782  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.269   3.791  -5.957  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.022   3.342  -6.743  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.044   3.263  -7.972  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.562   3.952  -6.787  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.835   4.323  -5.991  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.905   5.732  -5.359  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.852   6.030  -4.363  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.585   5.407  -3.219  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.351   4.463  -2.730  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       8.477   5.687  -2.581  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.568   3.413  -3.884  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.001   4.783  -5.597  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.735   3.085  -7.255  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.404   4.671  -7.464  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.927   3.659  -5.249  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.612   4.237  -6.614  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.792   5.824  -4.908  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.833   6.405  -6.095  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.225   6.782  -4.594  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.176   4.184  -3.221  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.111   4.022  -1.865  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.842   6.363  -2.955  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.265   5.225  -1.720  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.966   2.992  -5.995  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.655   2.518  -6.444  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.348   1.032  -6.187  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.190   0.645  -6.316  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.092   3.123  -4.992  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.889   3.103  -5.935  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.547   2.705  -7.510  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.334   0.189  -5.833  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.159  -1.263  -5.644  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.777  -1.613  -4.202  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.065  -0.852  -3.283  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.463  -1.979  -6.028  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.794  -1.845  -7.522  1.00  0.00           C  
ATOM    104  CD  ARG A   8       8.310  -1.904  -7.787  1.00  0.00           C  
ATOM    105  NE  ARG A   8       8.647  -1.264  -9.073  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       8.562   0.038  -9.329  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.334   0.914  -8.380  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.682   0.490 -10.553  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.274   0.548  -5.702  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.352  -1.612  -6.286  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.213  -1.584  -5.497  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.372  -2.950  -5.806  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.351  -2.591  -8.019  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.443  -0.969  -7.853  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.790  -1.428  -7.050  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.601  -2.861  -7.812  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.860  -1.872  -9.846  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.219   0.609  -7.435  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       8.275   1.887  -8.602  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.839  -0.147 -11.308  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.616   1.472 -10.732  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.202  -2.800  -3.994  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.851  -3.331  -2.682  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.140  -4.844  -2.598  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.279  -5.488  -3.640  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.370  -3.027  -2.409  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.015  -1.295  -2.023  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.059  -3.440  -4.760  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.463  -2.826  -1.936  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.845  -3.279  -3.222  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.075  -3.586  -1.634  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.233  -5.416  -1.378  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.403  -6.853  -1.149  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.308  -7.745  -1.762  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.235  -7.282  -2.149  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.435  -7.031   0.374  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.876  -5.670   0.900  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.282  -4.697  -0.113  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.367  -7.149  -1.563  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.528  -7.269   0.722  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.089  -7.741   0.634  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.509  -5.503   1.815  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.873  -5.600   0.922  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.362  -4.423   0.167  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       4.861  -3.886  -0.197  1.00  0.00           H  
ATOM    146  N   SER A  11       3.574  -9.056  -1.772  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.752 -10.137  -2.323  1.00  0.00           C  
ATOM    148  C   SER A  11       1.259 -10.020  -1.989  1.00  0.00           C  
ATOM    149  O   SER A  11       0.835 -10.326  -0.876  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.302 -11.483  -1.835  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.684 -11.572  -2.124  1.00  0.00           O  
ATOM    152  H   SER A  11       4.480  -9.363  -1.447  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.863 -10.118  -3.408  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.164 -11.559  -0.847  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.818 -12.226  -2.297  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.001 -12.444  -1.870  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.458  -9.575  -2.964  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.997  -9.458  -2.839  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.485  -8.232  -2.058  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.682  -8.146  -1.779  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.888  -9.282  -3.830  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.433  -9.413  -3.837  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.385 -10.349  -2.346  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.597  -7.301  -1.688  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.974  -6.008  -1.112  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.310  -4.974  -2.194  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.955  -5.121  -3.363  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.157  -5.471  -0.222  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.494  -6.399   0.944  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.439  -5.583   2.256  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.632  -6.981   3.391  1.00  0.00           C  
ATOM    172  H   MET A  13       0.379  -7.423  -1.954  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.861  -6.136  -0.496  1.00  0.00           H  
ATOM    174  HB2 MET A  13       0.976  -5.355  -0.784  1.00  0.00           H  
ATOM    175  HB3 MET A  13      -0.122  -4.585   0.147  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.360  -6.742   1.334  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.033  -7.166   0.594  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.201  -6.664   4.264  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.650  -7.334   3.708  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.164  -7.791   2.889  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.933  -3.876  -1.764  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.190  -2.677  -2.554  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.596  -1.453  -1.849  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.506  -1.432  -0.618  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.701  -2.484  -2.703  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.618  -3.695  -3.697  1.00  0.00           S  
ATOM    187  H   CYS A  14      -2.167  -3.839  -0.773  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.743  -2.771  -3.545  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.095  -2.494  -1.784  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.847  -1.586  -3.119  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.235  -0.421  -2.619  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.841   0.882  -2.084  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.067   1.662  -1.578  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.175   1.467  -2.072  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.111   1.665  -3.185  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.660   3.201  -2.612  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.368  -0.497  -3.616  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.155   0.731  -1.253  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.603   1.078  -3.567  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.773   1.893  -3.899  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.867   2.581  -0.624  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.914   3.477  -0.120  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.491   4.945   0.003  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.334   5.298  -0.235  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.465   2.936   1.193  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.547   3.108   2.263  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.943   2.644  -0.215  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.736   3.467  -0.834  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -4.312   3.421   1.412  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.657   1.961   1.085  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.698   2.654   2.025  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.452   5.814   0.357  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.439   7.249   0.040  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.303   8.058   0.687  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.002   9.156   0.232  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.813   7.873   0.361  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.168   7.974   1.855  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.889   6.744   2.396  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.314   5.675   2.591  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.173   6.859   2.665  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.309   5.442   0.756  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.294   7.340  -1.037  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.827   8.797  -0.021  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.514   7.317  -0.084  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.322   8.098   2.373  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.759   8.770   1.986  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.654   7.734   2.538  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.626   6.060   3.059  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -2.991   7.348   4.921  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.105   8.331   4.444  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.535   9.671   4.352  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -3.849  10.029   4.710  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.742   9.043   5.168  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.074   9.374   5.481  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -6.958   8.381   5.935  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.519   7.051   6.060  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.195   6.712   5.722  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.302   7.704   5.283  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.725   7.935   3.945  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.540   8.138   2.432  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.825   7.630   1.938  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.665   7.515   1.728  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.847   7.978   2.522  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.689   6.398   5.002  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -1.901  10.374   4.029  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.146  10.981   4.639  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.391  10.317   5.380  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.900   8.620   6.169  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.147   6.346   6.389  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.889   5.763   5.795  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.543   6.887   4.185  1.00  0.00           H  
HETATM  252  H92 NAL A  18       0.019   8.530   4.478  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.558   9.212   2.241  1.00  0.00           H  
HETATM  254  H   NAL A  18      -1.989   6.608   2.028  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.851   6.793   0.887  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.074   6.219   0.327  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.485   4.894   0.974  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.656   4.534   0.898  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.030   6.539   0.445  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.925   6.041  -0.738  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.898   6.926   0.438  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.543   4.170   1.601  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.816   2.932   2.341  1.00  0.00           C  
ATOM    264  C   TYR A  20       0.897   1.780   1.923  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.307   1.967   1.711  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.722   3.186   3.851  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.873   4.012   4.394  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.781   5.416   4.432  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       4.052   3.374   4.823  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.870   6.187   4.877  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       5.144   4.138   5.277  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       5.057   5.548   5.299  1.00  0.00           C  
ATOM    273  OH  TYR A  20       6.122   6.279   5.721  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.591   4.501   1.540  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.835   2.613   2.127  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.868   3.671   4.039  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.715   2.304   4.321  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       1.883   5.912   4.097  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       4.129   2.300   4.781  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       3.793   7.264   4.878  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       6.061   3.669   5.597  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.967   7.221   5.647  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.495   0.590   1.833  1.00  0.00           N  
ATOM    284  CA  CYS A  21       0.903  -0.667   1.391  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.064  -1.363   2.468  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.273  -1.157   3.666  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.049  -1.605   0.993  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.106  -0.985  -0.335  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.492   0.548   2.039  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.288  -0.466   0.522  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.620  -1.759   1.799  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       1.652  -2.473   0.695  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.832  -2.259   2.038  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.560  -3.175   2.919  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.641  -3.997   2.207  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.689  -4.059   0.977  1.00  0.00           O  
ATOM    297  H   GLY A  22      -1.049  -2.255   1.041  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.848  -3.868   3.366  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -2.026  -2.602   3.721  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.509  -4.638   3.004  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.654  -5.455   2.568  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.940  -5.032   3.286  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.890  -4.315   4.284  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.358  -6.951   2.792  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.205  -7.420   1.892  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.137  -8.937   1.646  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.373  -9.542   0.958  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.836  -8.731  -0.189  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.433  -4.484   3.999  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.825  -5.295   1.502  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.106  -7.096   3.749  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.178  -7.483   2.578  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.302  -6.968   1.005  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.346  -7.138   2.319  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.340  -9.122   1.070  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.022  -9.389   2.530  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.141 -10.458   0.630  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.114  -9.604   1.627  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.630  -9.152  -0.678  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.290  -7.878   0.152  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -4.083  -8.504  -0.842  1.00  0.00           H  
ATOM    322  N   GLY A  24      -7.090  -5.479   2.778  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.405  -5.096   3.294  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.872  -3.702   2.828  1.00  0.00           C  
ATOM    325  O   GLY A  24      -8.174  -3.036   2.054  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.040  -6.105   1.970  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -9.133  -5.836   2.967  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.378  -5.107   4.385  1.00  0.00           H  
ATOM    329  N   PRO A  25     -10.061  -3.245   3.276  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.728  -2.033   2.785  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.891  -0.747   2.790  1.00  0.00           C  
ATOM    332  O   PRO A  25     -10.040   0.074   1.891  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.978  -1.876   3.656  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -12.324  -3.317   4.018  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.950  -3.966   4.179  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -11.044  -2.218   1.762  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.780  -1.337   4.475  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.721  -1.445   3.144  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.844  -3.359   4.871  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.846  -3.756   3.287  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.632  -3.879   5.123  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.991  -4.933   3.929  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.982  -0.583   3.762  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -8.092   0.587   3.877  1.00  0.00           C  
ATOM    345  C   LYS A  26      -7.059   0.685   2.737  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.433   1.734   2.582  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.393   0.573   5.259  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.484   1.887   6.061  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -6.782   3.105   5.436  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -5.259   2.929   5.298  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -4.800   3.373   3.966  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.932  -1.317   4.453  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.716   1.479   3.806  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.809  -0.152   5.807  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.425   0.368   5.113  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.452   2.113   6.169  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.076   1.726   6.960  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.167   3.260   4.526  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.958   3.903   6.013  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -4.801   3.473   6.001  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -5.028   1.964   5.420  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -3.808   3.210   3.789  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.307   2.828   3.265  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -5.014   4.350   3.754  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.846  -0.383   1.961  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.763  -0.471   0.973  1.00  0.00           C  
ATOM    367  C   TYR A  27      -6.205  -1.098  -0.354  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.876  -0.584  -1.415  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.609  -1.302   1.559  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -4.023  -0.825   2.877  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.540  -1.301   4.098  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.904   0.026   2.887  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.943  -0.938   5.321  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.318   0.417   4.105  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.823  -0.078   5.325  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.209   0.256   6.493  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.416  -1.202   2.144  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.387   0.527   0.742  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.946  -2.233   1.697  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.870  -1.311   0.885  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.394  -1.961   4.096  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -2.463   0.340   1.953  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.338  -1.331   6.245  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -1.445   1.052   4.110  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.689  -0.078   7.255  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.888  -2.246  -0.288  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.966  -3.224  -1.374  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.368  -3.819  -1.581  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.560  -4.632  -2.489  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -5.944  -4.327  -1.029  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.106  -5.184  -2.391  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.125  -2.579   0.638  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.683  -2.737  -2.306  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.235  -3.906  -0.464  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.427  -5.021  -0.496  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.336  -3.479  -0.719  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.629  -4.160  -0.610  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.486  -5.471   0.165  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.027  -5.603   1.259  1.00  0.00           O  
ATOM    400  H   GLY A  29      -9.093  -2.817   0.004  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.336  -3.518  -0.086  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.027  -4.372  -1.604  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.701  -6.405  -0.390  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.218  -7.632   0.257  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.733  -7.865  -0.046  1.00  0.00           C  
ATOM    406  O   ARG A  30      -6.901  -7.229   0.638  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -10.176  -8.836   0.031  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -11.123  -8.882  -1.198  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -10.544  -9.517  -2.473  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.270  -8.903  -2.841  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.068  -7.735  -3.418  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -9.980  -7.092  -4.102  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -7.920  -7.155  -3.203  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -7.375  -8.595  -1.003  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.306  -6.155  -1.288  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.223  -7.455   1.332  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.600  -9.652  -0.023  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.759  -8.892   0.842  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.936  -9.404  -0.938  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -11.386  -7.942  -1.417  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -10.401 -10.494  -2.314  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -11.194  -9.393  -3.223  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -8.486  -9.153  -2.233  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -10.893  -7.485  -4.211  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.764  -6.208  -4.516  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -7.238  -7.597  -2.621  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -7.722  -6.268  -3.620  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.609   0.816   5.410  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.838   0.798   6.230  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.059   1.061   5.356  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.057   0.665   4.194  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.003  -0.518   7.014  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.914  -0.626   8.090  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.962  -1.775   6.133  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.546   1.693   4.915  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.778   0.691   5.978  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.641   0.080   4.705  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.781   1.610   6.954  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.966  -0.488   7.523  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.120  -1.489   8.725  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.915   0.267   8.716  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.932  -0.759   7.639  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.139  -2.657   6.752  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.994  -1.885   5.644  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.744  -1.734   5.374  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.081   1.726   5.909  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.393   1.926   5.284  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.393   2.883   4.091  1.00  0.00           C  
ATOM     22  O   GLY A   2       6.878   4.005   4.206  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.988   2.075   6.852  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.081   2.322   6.031  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.781   0.962   4.951  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.889   2.416   2.947  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.841   3.104   1.651  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.953   2.292   0.685  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.708   1.107   0.916  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.273   3.198   1.078  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.480   4.395   0.143  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.900   4.394  -0.437  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.856   4.713   0.300  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.081   4.051  -1.629  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.424   1.511   2.990  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.430   4.105   1.785  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.915   3.278   1.841  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.465   2.360   0.567  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.820   4.343  -0.606  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.336   5.241   0.657  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.508   2.878  -0.431  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.372   2.149  -1.693  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.763   2.117  -2.334  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.184   3.129  -2.887  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.364   2.827  -2.629  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.712   3.085  -1.949  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.565   3.891  -0.482  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.036   1.128  -1.506  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.734   3.721  -2.883  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.274   2.258  -3.447  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.495   1.005  -2.199  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.954   0.893  -2.378  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.383   1.340  -3.781  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.298   0.574  -4.742  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.440  -0.536  -2.051  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.971  -0.635  -2.140  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.027  -0.957  -0.631  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.988   0.174  -1.919  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.428   1.565  -1.662  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.000  -1.241  -2.758  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.308  -0.440  -3.158  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.434   0.084  -1.463  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.292  -1.639  -1.867  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       6.942  -1.006  -0.545  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.426  -1.948  -0.409  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.413  -0.245   0.099  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.766   2.615  -3.923  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.908   3.342  -5.194  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.745   3.060  -6.167  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.940   2.902  -7.373  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.305   3.086  -5.801  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.485   3.247  -4.819  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.571   4.632  -4.152  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.538   4.542  -2.679  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      12.562   4.525  -1.834  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      13.808   4.527  -2.250  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.357   4.502  -0.542  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.780   3.167  -3.058  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.832   4.404  -4.966  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.322   2.151  -6.155  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.438   3.731  -6.554  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.390   2.559  -4.100  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.335   3.089  -5.322  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.426   5.071  -4.429  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.797   5.186  -4.458  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.611   4.452  -2.238  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      14.008   4.542  -3.230  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      14.556   4.514  -1.587  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.423   4.497  -0.184  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      13.134   4.489   0.087  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.528   2.921  -5.631  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.282   2.584  -6.326  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.887   1.097  -6.320  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.817   0.781  -6.830  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.479   3.086  -4.628  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.470   3.138  -5.856  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.340   2.915  -7.361  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.706   0.182  -5.775  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.411  -1.255  -5.695  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.760  -1.654  -4.358  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.714  -0.885  -3.398  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.700  -2.072  -5.938  1.00  0.00           C  
ATOM    103  CG  ARG A   8       7.178  -2.148  -7.399  1.00  0.00           C  
ATOM    104  CD  ARG A   8       8.257  -1.130  -7.807  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.731   0.185  -8.214  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.084   0.506  -9.327  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.710  -0.385 -10.214  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       6.817   1.766  -9.563  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.592   0.471  -5.366  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.688  -1.508  -6.471  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.432  -1.658  -5.397  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.536  -3.006  -5.620  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.548  -3.064  -7.553  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.383  -2.005  -7.989  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.869  -0.994  -7.028  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.773  -1.512  -8.574  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.980   0.981  -7.637  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.911  -1.353 -10.065  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.224  -0.096 -11.039  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       7.100   2.468  -8.909  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       6.330   2.026 -10.397  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.299  -2.907  -4.308  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.788  -3.616  -3.143  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.202  -5.099  -3.226  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.349  -5.613  -4.338  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.258  -3.513  -3.147  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.583  -2.130  -2.208  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.413  -3.499  -5.115  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.186  -3.162  -2.236  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.956  -3.420  -4.096  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.890  -4.359  -2.761  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.351  -5.805  -2.088  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.438  -7.266  -2.043  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.213  -7.981  -2.639  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.143  -7.392  -2.810  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.597  -7.628  -0.560  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.149  -6.354   0.076  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.501  -5.250  -0.754  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.330  -7.574  -2.589  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.715  -7.872  -0.158  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.237  -8.388  -0.447  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.880  -6.286   1.037  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.146  -6.319   0.005  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.608  -5.006  -0.375  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.087  -4.440  -0.776  1.00  0.00           H  
ATOM    146  N   SER A  11       3.367  -9.286  -2.885  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.384 -10.197  -3.480  1.00  0.00           C  
ATOM    148  C   SER A  11       0.987 -10.081  -2.861  1.00  0.00           C  
ATOM    149  O   SER A  11       0.751 -10.541  -1.746  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.897 -11.638  -3.364  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.196 -11.733  -3.917  1.00  0.00           O  
ATOM    152  H   SER A  11       4.277  -9.699  -2.741  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.313  -9.962  -4.543  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.927 -11.903  -2.400  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.280 -12.250  -3.859  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.478 -12.653  -3.898  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.053  -9.460  -3.591  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.344  -9.300  -3.176  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.610  -8.113  -2.243  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.747  -7.964  -1.783  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.336  -9.056  -4.473  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.961  -9.169  -4.065  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.673 -10.208  -2.670  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.601  -7.279  -1.952  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.771  -6.013  -1.237  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.026  -4.849  -2.209  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.784  -4.957  -3.412  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.435  -5.732  -0.330  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.767  -6.887   0.618  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.922  -6.424   1.935  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.099  -8.033   2.749  1.00  0.00           C  
ATOM    172  H   MET A  13       0.314  -7.451  -2.370  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.648  -6.088  -0.600  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.232  -5.558  -0.908  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.236  -4.920   0.218  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.082  -7.206   1.039  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.175  -7.628   0.085  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.789  -7.940   3.588  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.127  -8.368   3.115  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.490  -8.762   2.039  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.518  -3.729  -1.677  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.116  -2.631  -2.433  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.571  -1.279  -1.967  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.504  -1.016  -0.764  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.630  -2.683  -2.213  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.402  -4.279  -2.606  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.679  -3.709  -0.674  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.910  -2.756  -3.497  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.812  -2.478  -1.251  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.052  -1.983  -2.789  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.192  -0.420  -2.918  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.797   0.957  -2.635  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.029   1.815  -2.311  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.064   1.681  -2.959  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.039   1.527  -3.840  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.540   3.230  -3.602  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.295  -0.691  -3.883  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.132   0.959  -1.772  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.755   0.946  -4.016  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.648   1.509  -4.633  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.897   2.717  -1.333  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.962   3.614  -0.882  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.644   5.097  -1.100  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.487   5.496  -1.244  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.265   3.335   0.589  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.176   3.720   1.410  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.019   2.746  -0.831  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.868   3.395  -1.442  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -4.078   3.851   0.860  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.436   2.357   0.709  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.511   2.984   1.412  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.689   5.930  -1.036  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.640   7.393  -1.178  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.725   8.086  -0.155  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.307   9.220  -0.365  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.070   7.970  -1.111  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.803   7.798   0.233  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.631   6.521   0.300  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.144   5.417   0.098  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.910   6.629   0.592  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.602   5.523  -0.837  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.237   7.621  -2.165  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.015   8.949  -1.306  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.616   7.519  -1.817  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.123   7.776   0.966  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.412   8.580   0.366  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.355   7.511   0.777  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.385   5.751   0.652  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.084   6.013   3.290  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.250   7.085   3.657  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.803   8.184   4.342  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.175   8.211   4.666  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.007   7.140   4.292  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.375   7.136   4.622  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.190   6.049   4.259  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.644   4.969   3.545  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.282   4.979   3.196  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.456   6.049   3.584  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.779   7.067   3.271  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.457   7.833   1.975  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.019   7.646   1.566  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.390   7.395   0.939  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.905   7.935   2.365  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.697   5.221   2.817  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.217   8.952   4.601  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.557   8.991   5.162  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.770   7.910   5.117  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.158   6.045   4.509  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.222   4.196   3.286  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.898   4.221   2.669  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.463   6.031   3.151  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.196   7.495   4.087  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.613   8.898   2.159  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.783   6.468   1.023  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.297   7.134   0.355  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.651   6.830  -0.118  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.221   5.539   0.478  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.433   5.337   0.463  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.477   6.874  -0.252  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.635   6.726  -1.203  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.320   7.652   0.138  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.349   4.679   1.025  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.681   3.514   1.842  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.032   2.242   1.280  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.160   2.250   0.956  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.176   3.758   3.279  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.154   4.271   4.322  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.342   4.940   3.966  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       1.865   4.044   5.684  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.265   5.318   4.956  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       2.799   4.397   6.676  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.014   5.013   6.309  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.937   5.304   7.262  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.369   4.900   0.896  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.758   3.359   1.865  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.433   4.425   3.220  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       0.817   2.888   3.616  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.570   5.177   2.940  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       0.919   3.612   5.979  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.178   5.819   4.669  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.599   4.224   7.723  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.722   5.706   6.880  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.793   1.143   1.226  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.291  -0.186   0.887  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.566  -0.864   2.072  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.928  -0.646   3.231  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.489  -1.037   0.452  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.020  -2.614  -0.284  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.785   1.203   1.438  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.605  -0.097   0.049  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.018  -0.519  -0.220  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.056  -1.219   1.255  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.409  -1.739   1.790  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.055  -2.605   2.781  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.214  -3.429   2.202  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.302  -3.609   0.987  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.734  -1.792   0.825  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.311  -3.300   3.171  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.418  -2.000   3.610  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.092  -3.961   3.069  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.273  -4.767   2.699  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.511  -4.410   3.528  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.405  -3.735   4.551  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.952  -6.266   2.846  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.945  -6.719   1.784  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.868  -8.245   1.606  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.193  -8.893   1.172  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.824  -8.183   0.037  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.981  -3.748   4.051  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.531  -4.566   1.656  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.566  -6.430   3.754  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.796  -6.793   2.742  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.207  -6.313   0.909  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.039  -6.387   2.048  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.178  -8.446   0.911  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.591  -8.649   2.478  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.014  -9.838   0.899  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.824  -8.883   1.948  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -4.190  -8.102  -0.763  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.714  -8.622  -0.209  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.158  -7.260   0.326  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.685  -4.888   3.100  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.956  -4.635   3.782  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.447  -3.183   3.643  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.858  -2.402   2.887  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.688  -5.457   2.247  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.711  -5.301   3.364  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.838  -4.867   4.841  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.553  -2.805   4.316  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.233  -1.511   4.158  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.349  -0.259   4.231  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.620   0.720   3.541  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.314  -1.488   5.241  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.672  -2.963   5.399  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.328  -3.663   5.203  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.724  -1.504   3.187  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.958  -1.111   6.096  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.107  -0.955   4.946  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.044  -3.147   6.309  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.332  -3.250   4.704  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.860  -3.768   6.080  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.462  -4.562   4.786  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.271  -0.289   5.026  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.321   0.823   5.158  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.383   1.023   3.962  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.664   2.023   3.980  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.512   0.658   6.460  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.190   1.312   7.674  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.339   2.847   7.614  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -6.016   3.605   7.410  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -5.731   3.912   5.984  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.120  -1.131   5.559  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.903   1.741   5.206  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.401  -0.319   6.645  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.613   1.078   6.332  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.105   0.918   7.763  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -6.649   1.088   8.485  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.949   3.073   6.855  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -7.747   3.156   8.473  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -6.061   4.466   7.917  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -5.270   3.044   7.770  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -4.867   4.424   5.891  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.652   3.072   5.407  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -6.470   4.474   5.576  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.375   0.129   2.966  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.450   0.186   1.823  1.00  0.00           C  
ATOM    367  C   TYR A  27      -6.060  -0.279   0.493  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.743   0.295  -0.544  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.222  -0.680   2.127  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.427  -0.249   3.347  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.438   0.738   3.208  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.662  -0.824   4.613  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.689   1.147   4.321  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.884  -0.448   5.725  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.882   0.537   5.575  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.088   0.894   6.624  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.000  -0.663   3.064  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.114   1.214   1.675  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.532  -1.619   2.273  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.615  -0.649   1.333  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.250   1.177   2.241  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.438  -1.563   4.731  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.966   1.932   4.213  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.055  -0.919   6.682  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.448   0.565   7.453  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.895  -1.324   0.515  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.392  -2.021  -0.673  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.881  -2.407  -0.636  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.472  -2.670  -1.680  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.565  -3.302  -0.827  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.371  -3.816  -2.545  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.025  -1.775   1.410  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.213  -1.400  -1.552  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.658  -3.144  -0.438  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.020  -4.037  -0.324  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.471  -2.549   0.560  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.716  -3.304   0.764  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.567  -4.821   0.559  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.571  -5.531   0.564  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.946  -2.269   1.381  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.086  -3.135   1.774  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.470  -2.941   0.066  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.336  -5.314   0.355  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.010  -6.636  -0.189  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.664  -7.181   0.304  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.481  -8.416   0.158  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.056  -6.555  -1.739  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.283  -7.271  -2.346  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -10.072  -8.773  -2.609  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.377  -9.422  -1.490  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.682 -10.474  -0.758  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -10.664 -11.293  -1.046  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -8.955 -10.669   0.310  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -6.790  -6.401   0.756  1.00  0.00           O  
ATOM    415  H   ARG A  30      -8.565  -4.671   0.436  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.764  -7.339   0.163  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.085  -5.592  -2.007  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -8.227  -6.979  -2.105  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.050  -7.168  -1.713  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -10.506  -6.829  -3.215  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -10.963  -9.209  -2.735  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -9.526  -8.884  -3.439  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -8.583  -8.915  -1.100  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -11.226 -11.134  -1.858  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -10.851 -12.077  -0.454  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -8.214 -10.036   0.533  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -9.140 -11.451   0.905  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.379   0.282   6.166  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.523   1.100   6.643  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.801   0.431   6.188  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.864  -0.793   6.174  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.504   1.286   8.176  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.673   2.149   8.668  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.199   1.955   8.634  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.443  -0.641   6.573  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.425   0.145   5.157  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.484   0.697   6.405  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.519   2.079   6.158  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.571   0.307   8.652  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.673   3.116   8.165  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.585   2.313   9.743  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.623   1.646   8.492  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.063   2.912   8.132  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.343   1.312   8.438  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.236   2.128   9.711  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.759   1.245   5.742  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.785   0.815   4.802  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.391   1.295   3.409  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.351   0.900   2.889  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.638   2.242   5.847  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.749   1.237   5.091  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.869  -0.272   4.787  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.191   2.201   2.852  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.085   2.760   1.497  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.637   1.738   0.431  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.155   0.622   0.365  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.458   3.346   1.111  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.408   4.241  -0.136  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.800   4.445  -0.739  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.676   5.025  -0.061  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.027   4.032  -1.901  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.915   2.549   3.456  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.368   3.576   1.520  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.798   3.890   1.878  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.087   2.589   0.933  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.818   3.812  -0.820  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.031   5.132   0.119  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.724   2.145  -0.461  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.537   1.488  -1.753  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.816   1.680  -2.583  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.995   2.739  -3.180  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.310   2.049  -2.491  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.814   2.253  -1.498  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.316   3.072  -0.344  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.377   0.426  -1.577  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.558   2.945  -2.859  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.095   1.427  -3.244  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.721   0.692  -2.571  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.154   0.769  -2.913  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.378   1.421  -4.281  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.282   0.756  -5.314  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.799  -0.633  -2.826  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.286  -0.612  -3.209  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.685  -1.209  -1.406  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.393  -0.162  -2.143  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.639   1.399  -2.166  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.279  -1.310  -3.504  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.825   0.105  -2.588  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.717  -1.604  -3.068  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.403  -0.348  -4.259  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.639  -1.341  -1.129  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.172  -2.183  -1.359  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.157  -0.535  -0.689  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.604   2.743  -4.291  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.567   3.636  -5.466  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.437   3.285  -6.461  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.625   3.348  -7.680  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.973   3.727  -6.104  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.111   4.067  -5.120  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.972   5.447  -4.453  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.133   5.361  -2.991  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      12.172   5.704  -2.241  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      13.297   6.139  -2.762  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.098   5.616  -0.939  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.663   3.192  -3.369  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.307   4.627  -5.097  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.180   2.844  -6.526  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.949   4.436  -6.808  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.124   3.371  -4.402  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.976   4.046  -5.621  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.673   6.058  -4.821  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.066   5.817  -4.658  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.344   4.943  -2.478  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      13.390   6.220  -3.754  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      14.060   6.389  -2.166  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.257   5.290  -0.507  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      12.882   5.875  -0.375  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.285   2.854  -5.929  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.069   2.418  -6.618  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.739   0.913  -6.558  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.695   0.535  -7.083  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.256   2.873  -4.911  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.226   2.947  -6.173  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.111   2.717  -7.664  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.580   0.037  -5.977  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.295  -1.404  -5.817  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.580  -1.747  -4.501  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.543  -0.954  -3.567  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.605  -2.211  -5.953  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.777  -2.856  -7.336  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.829  -1.873  -8.510  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.993  -0.977  -8.421  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.994   0.339  -8.578  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.950   1.013  -8.990  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       9.060   1.039  -8.289  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.481   0.360  -5.633  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.604  -1.709  -6.602  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.376  -1.595  -5.792  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.606  -2.934  -5.263  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.630  -3.377  -7.331  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.008  -3.477  -7.486  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.884  -2.391  -9.364  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.995  -1.321  -8.507  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.859  -1.388  -8.117  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.098   0.534  -9.203  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.004   2.006  -9.091  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       9.881   0.582  -7.947  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       9.054   2.032  -8.410  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.072  -2.978  -4.419  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.594  -3.647  -3.214  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.943  -5.148  -3.320  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.020  -5.660  -4.440  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.073  -3.456  -3.100  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.530  -2.075  -2.058  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.166  -3.602  -5.208  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.082  -3.210  -2.345  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.712  -3.306  -4.021  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.685  -4.297  -2.722  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.142  -5.865  -2.194  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.252  -7.326  -2.162  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.035  -8.066  -2.744  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.963  -7.492  -2.941  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.443  -7.692  -0.685  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.050  -6.431  -0.077  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.371  -5.318  -0.867  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.143  -7.613  -2.721  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.567  -7.909  -0.255  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.064  -8.470  -0.588  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.838  -6.362   0.898  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.042  -6.411  -0.205  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.503  -5.066  -0.439  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       4.964  -4.515  -0.918  1.00  0.00           H  
ATOM    146  N   SER A  11       3.196  -9.379  -2.951  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.233 -10.313  -3.542  1.00  0.00           C  
ATOM    148  C   SER A  11       0.818 -10.200  -2.957  1.00  0.00           C  
ATOM    149  O   SER A  11       0.530 -10.730  -1.883  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.762 -11.746  -3.392  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.073 -11.829  -3.919  1.00  0.00           O  
ATOM    152  H   SER A  11       4.109  -9.780  -2.787  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.179 -10.101  -4.609  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.777 -11.995  -2.424  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.164 -12.375  -3.889  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.364 -12.746  -3.890  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.075  -9.506  -3.669  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.470  -9.320  -3.268  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.689  -8.274  -2.169  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.775  -8.244  -1.584  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.252  -9.041  -4.505  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.048  -9.013  -4.140  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.872 -10.273  -2.920  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.687  -7.445  -1.854  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.876  -6.209  -1.091  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.311  -5.056  -2.012  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.293  -5.167  -3.237  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.411  -5.863  -0.328  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.687  -6.861   0.799  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.964  -6.301   1.953  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.024  -7.735   3.058  1.00  0.00           C  
ATOM    172  H   MET A  13       0.192  -7.540  -2.361  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.673  -6.352  -0.360  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.180  -5.876  -0.967  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.319  -4.948   0.065  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.161  -7.006   1.309  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.984  -7.725   0.392  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.769  -7.561   3.835  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.048  -7.882   3.520  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.297  -8.624   2.489  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.720  -3.944  -1.404  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.317  -2.780  -2.053  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.842  -1.465  -1.406  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.258  -1.470  -0.321  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.846  -2.966  -2.064  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.630  -3.676  -0.583  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.656  -3.915  -0.388  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.982  -2.752  -3.091  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.254  -2.065  -2.214  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.067  -3.565  -2.834  1.00  0.00           H  
ATOM    191  N   CYS A  15      -2.048  -0.338  -2.098  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -1.363   0.930  -1.839  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.335   2.043  -1.423  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.162   2.491  -2.224  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.562   1.332  -3.083  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.409   2.840  -2.839  1.00  0.00           S  
ATOM    197  H   CYS A  15      -2.606  -0.391  -2.937  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.650   0.789  -1.027  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.061   0.586  -3.316  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.200   1.482  -3.838  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.239   2.487  -0.163  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.045   3.583   0.394  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.703   4.955  -0.203  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.605   5.185  -0.711  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.905   3.636   1.919  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.587   3.993   2.288  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.477   2.126   0.400  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.088   3.380   0.185  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.543   4.314   2.284  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.120   2.737   2.300  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.039   3.171   2.274  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.637   5.906  -0.066  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.498   7.304  -0.487  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.323   8.050   0.173  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.889   9.078  -0.336  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.823   8.054  -0.240  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.323   8.045   1.215  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.342   6.938   1.475  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.114   5.774   1.172  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.488   7.288   2.017  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.520   5.647   0.374  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.305   7.318  -1.561  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.695   9.006  -0.516  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.527   7.633  -0.811  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.540   7.910   1.822  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.750   8.927   1.413  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.677   8.228   2.313  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.151   6.528   2.226  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -2.942   6.786   4.180  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.012   7.835   4.082  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.385   9.138   4.462  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -3.687   9.403   4.928  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.631   8.361   4.991  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -5.953   8.623   5.396  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -6.899   7.584   5.417  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.523   6.284   5.033  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.202   6.013   4.638  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.252   7.049   4.619  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.660   7.583   3.441  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.602   8.034   1.971  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.719   7.593   1.318  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.781   7.517   1.274  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.786   7.948   1.813  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.673   5.854   3.938  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -1.720   9.882   4.400  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -3.940  10.328   5.213  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.219   9.548   5.669  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.839   7.769   5.705  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.200   5.548   5.041  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.938   5.086   4.371  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.434   6.517   3.496  1.00  0.00           H  
HETATM  252  H92 NAL A  18       0.106   8.113   4.009  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.630   9.126   1.945  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.200   6.669   1.629  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.667   6.787   0.246  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.850   6.169  -0.352  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.389   4.997   0.471  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.529   4.585   0.267  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.241   6.509  -0.117  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.596   5.800  -1.346  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.641   6.914  -0.454  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.587   4.455   1.401  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.941   3.310   2.239  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.192   2.067   1.768  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.029   2.099   1.582  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.621   3.604   3.715  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.597   4.464   4.507  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.795   4.968   3.951  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.293   4.739   5.854  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.688   5.717   4.739  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.183   5.485   6.648  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.384   5.973   6.095  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.238   6.692   6.869  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.636   4.804   1.449  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.006   3.095   2.152  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.733   4.064   3.740  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.554   2.724   4.184  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       4.045   4.816   2.913  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.363   4.392   6.278  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.597   6.102   4.302  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.954   5.708   7.681  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.974   7.051   6.371  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.936   0.975   1.596  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.430  -0.338   1.244  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.818  -1.043   2.468  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.119  -0.706   3.619  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.596  -1.142   0.656  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.092  -2.658  -0.187  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.917   1.018   1.863  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.667  -0.219   0.476  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.078  -0.562  -0.001  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.216  -1.388   1.401  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.032  -2.040   2.217  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.703  -2.862   3.222  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.735  -3.783   2.571  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.669  -4.043   1.371  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.301  -2.194   1.246  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.038  -3.477   3.733  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.196  -2.221   3.951  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.688  -4.302   3.350  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.777  -5.147   2.844  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.097  -4.768   3.526  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.086  -4.226   4.630  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.392  -6.625   3.054  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.074  -7.577   2.057  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.722  -9.038   2.384  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.366 -10.024   1.401  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -3.594 -10.158   0.142  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.733  -4.030   4.324  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.888  -4.966   1.774  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.401  -6.713   2.950  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.656  -6.893   3.981  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -5.065  -7.457   2.112  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.763  -7.363   1.131  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.729  -9.146   2.344  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -4.044  -9.248   3.307  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.423 -10.921   1.839  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.286  -9.701   1.180  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -2.663 -10.504   0.329  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -4.054 -10.795  -0.493  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -3.492  -9.261  -0.341  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.225  -5.063   2.879  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.560  -4.783   3.412  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.113  -3.399   3.028  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.492  -2.673   2.242  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.149  -5.469   1.959  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.249  -5.538   3.035  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.536  -4.861   4.500  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.301  -3.034   3.553  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.082  -1.867   3.136  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.293  -0.566   2.989  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.404   0.098   1.965  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.214  -1.740   4.160  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.465  -3.191   4.560  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.064  -3.803   4.533  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.519  -2.093   2.168  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.929  -1.193   4.947  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.029  -1.333   3.748  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.864  -3.247   5.475  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.068  -3.645   3.904  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.638  -3.734   5.435  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.111  -4.764   4.259  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.462  -0.216   3.975  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.696   1.035   4.009  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.487   1.083   3.055  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.804   2.102   2.996  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.283   1.323   5.463  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.459   1.433   6.461  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.648   2.303   6.007  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -9.205   3.714   5.611  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -10.293   4.469   4.948  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.412  -0.832   4.770  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.344   1.841   3.660  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.684   0.583   5.769  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.780   2.187   5.478  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.803   0.510   6.632  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.104   1.820   7.312  1.00  0.00           H  
ATOM    358  HD2 LYS A  26     -10.084   1.868   5.219  1.00  0.00           H  
ATOM    359  HD3 LYS A  26     -10.305   2.369   6.758  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -8.924   4.208   6.434  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.430   3.645   4.983  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.021   4.778   5.571  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -9.903   5.238   4.391  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -10.689   3.934   4.162  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.240   0.007   2.300  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.161  -0.095   1.313  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.667  -0.488  -0.077  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.133  -0.004  -1.072  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.119  -1.102   1.811  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.426  -0.658   3.084  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.320   0.204   2.991  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.893  -1.069   4.347  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.678   0.663   4.155  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.247  -0.624   5.518  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.134   0.244   5.421  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.487   0.665   6.543  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.841  -0.795   2.445  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.669   0.872   1.205  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.577  -1.974   1.985  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.428  -1.224   1.098  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.963   0.507   2.018  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.749  -1.723   4.421  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.835   1.331   4.078  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.605  -0.953   6.482  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.047   0.537   7.314  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.692  -1.346  -0.150  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.312  -1.807  -1.392  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.536  -0.951  -1.778  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.842  -0.824  -2.960  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.689  -3.282  -1.210  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.350  -4.515  -1.305  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.006  -1.779   0.714  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.600  -1.734  -2.214  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -8.115  -3.373  -0.310  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.356  -3.510  -1.920  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.188  -0.318  -0.795  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.046   0.859  -0.933  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.301   2.095  -0.411  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.067   2.101  -0.363  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.882  -0.468   0.161  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.311   1.016  -1.979  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.953   0.711  -0.347  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.021   3.169  -0.065  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.478   4.411   0.524  1.00  0.00           C  
ATOM    405  C   ARG A  30      -9.930   4.585   1.975  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.358   5.461   2.666  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.867   5.636  -0.335  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -9.381   5.651  -1.800  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -7.855   5.708  -1.985  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -7.244   4.405  -1.714  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -6.063   3.917  -2.036  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.126   4.565  -2.678  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.798   2.694  -1.683  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -10.801   3.820   2.451  1.00  0.00           O  
ATOM    415  H   ARG A  30     -11.025   3.066  -0.025  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -8.393   4.362   0.597  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -10.865   5.689  -0.348  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -9.495   6.449   0.114  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -9.715   4.820  -2.245  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -9.777   6.452  -2.249  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -7.650   5.976  -2.926  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -7.474   6.385  -1.355  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.790   3.755  -1.158  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -5.279   5.510  -2.966  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -4.256   4.115  -2.881  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -6.480   2.158  -1.185  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.912   2.289  -1.910  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       4.064  -0.239   3.777  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.485   0.318   5.083  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.918   0.798   4.963  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.662   0.243   4.157  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.329  -0.671   6.254  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.848  -0.866   6.595  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.975  -2.040   5.993  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.074  -0.473   3.788  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.607  -1.068   3.583  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.254   0.430   3.034  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.872   1.190   5.299  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.810  -0.230   7.127  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.763  -1.456   7.509  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.370   0.098   6.763  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.331  -1.396   5.796  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.033  -1.923   5.750  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.901  -2.650   6.894  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.470  -2.565   5.182  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.268   1.897   5.634  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.438   2.709   5.286  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.198   3.514   4.001  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.405   4.724   3.985  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.609   2.326   6.271  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.658   3.402   6.098  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.306   2.067   5.137  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.723   2.839   2.950  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.368   3.394   1.644  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.282   2.533   0.948  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.854   1.486   1.463  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.670   3.449   0.810  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.754   4.622  -0.172  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.091   4.596  -0.926  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.121   4.988  -0.337  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.139   4.163  -2.101  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.664   1.830   3.048  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.982   4.407   1.783  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.442   3.517   1.442  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.740   2.600   0.287  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.004   4.555  -0.830  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.678   5.481   0.334  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.859   2.964  -0.247  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.626   2.102  -1.405  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.895   2.123  -2.263  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.182   3.148  -2.876  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.428   2.583  -2.242  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.846   2.786  -1.391  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.048   3.934  -0.463  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.459   1.090  -1.057  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.673   3.469  -2.635  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.290   1.919  -2.977  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.662   1.027  -2.273  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.055   0.936  -2.740  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.192   1.430  -4.184  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.880   0.716  -5.142  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.604  -0.496  -2.570  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.081  -0.580  -2.984  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.495  -0.969  -1.112  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.221   0.165  -1.973  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.658   1.590  -2.108  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.026  -1.177  -3.194  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.677   0.119  -2.396  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.454  -1.591  -2.817  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.195  -0.352  -4.043  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.451  -1.035  -0.807  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.937  -1.961  -1.010  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.019  -0.276  -0.451  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.593   2.698  -4.337  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.544   3.475  -5.581  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.259   3.196  -6.382  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.306   2.967  -7.590  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.849   3.277  -6.384  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.146   3.475  -5.574  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.277   4.859  -4.912  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.433   4.764  -3.447  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      12.556   4.777  -2.740  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      13.739   4.805  -3.311  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.516   4.762  -1.433  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.760   3.218  -3.467  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.478   4.527  -5.301  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.850   2.346  -6.750  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.851   3.932  -7.139  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.175   2.780  -4.855  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.923   3.349  -6.191  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.077   5.323  -5.292  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.455   5.392  -5.114  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.572   4.646  -2.892  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      13.813   4.817  -4.308  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      14.566   4.814  -2.748  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.635   4.741  -0.960  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      13.366   4.772  -0.907  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.123   3.133  -5.677  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.775   2.920  -6.203  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.187   1.511  -6.032  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.989   1.363  -6.257  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.223   3.276  -4.672  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.100   3.618  -5.706  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.759   3.157  -7.267  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.963   0.481  -5.639  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.518  -0.921  -5.646  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.500  -1.578  -4.260  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.077  -1.057  -3.307  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.376  -1.690  -6.663  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.751  -2.155  -6.139  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.855  -2.063  -7.200  1.00  0.00           C  
ATOM    105  NE  ARG A   8       8.105  -0.664  -7.602  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       8.490  -0.236  -8.800  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.874  -1.070  -9.739  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.496   1.040  -9.095  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.950   0.617  -5.460  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.488  -0.950  -6.008  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       4.864  -2.499  -6.951  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.530  -1.095  -7.451  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.007  -1.581  -5.361  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.674  -3.106  -5.840  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.698  -2.449  -6.826  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.576  -2.587  -8.005  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.963   0.034  -6.874  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.882  -2.054  -9.561  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       9.159  -0.721 -10.632  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.207   1.712  -8.413  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.789   1.342 -10.002  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.868  -2.752  -4.173  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.675  -3.510  -2.940  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.077  -4.989  -3.114  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.161  -5.465  -4.248  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.195  -3.440  -2.530  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.404  -1.818  -2.480  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.487  -3.171  -5.005  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.280  -3.065  -2.152  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.680  -4.002  -3.178  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.121  -3.835  -1.614  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.267  -5.735  -2.007  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.337  -7.197  -2.003  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.143  -7.894  -2.678  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.052  -7.333  -2.795  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.422  -7.598  -0.525  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.056  -6.380   0.140  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.482  -5.216  -0.666  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.253  -7.495  -2.512  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.512  -7.776  -0.150  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       4.996  -8.408  -0.407  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.791  -6.317   1.102  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.053  -6.410   0.069  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.617  -4.909  -0.268  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.129  -4.454  -0.687  1.00  0.00           H  
ATOM    146  N   SER A  11       3.351  -9.160  -3.056  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.415 -10.037  -3.763  1.00  0.00           C  
ATOM    148  C   SER A  11       1.022 -10.086  -3.120  1.00  0.00           C  
ATOM    149  O   SER A  11       0.808 -10.793  -2.137  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.011 -11.448  -3.855  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.302 -11.387  -4.433  1.00  0.00           O  
ATOM    152  H   SER A  11       4.280  -9.546  -2.950  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.311  -9.663  -4.782  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.076 -11.841  -2.938  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.420 -12.021  -4.423  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.634 -12.284  -4.548  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.071  -9.334  -3.685  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.324  -9.301  -3.244  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.659  -8.202  -2.229  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.808  -8.144  -1.785  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.349  -8.730  -4.446  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.959  -9.150  -4.117  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.589 -10.262  -2.804  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.705  -7.339  -1.854  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.985  -6.097  -1.125  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.526  -4.993  -2.058  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.535  -5.131  -3.281  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.287  -5.632  -0.400  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.598  -6.486   0.830  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.855  -5.754   1.911  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.956  -7.047   3.174  1.00  0.00           C  
ATOM    172  H   MET A  13       0.228  -7.445  -2.255  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.758  -6.283  -0.376  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.058  -5.689  -1.034  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.163  -4.683  -0.110  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.244  -6.603   1.356  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.926  -7.379   0.522  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.259  -7.987   2.712  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.690  -6.762   3.927  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.982  -7.173   3.648  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.953  -3.879  -1.461  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.439  -2.663  -2.110  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.752  -1.411  -1.531  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.184  -1.462  -0.439  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.979  -2.604  -2.034  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.847  -3.341  -0.613  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.857  -3.836  -0.448  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.165  -2.700  -3.166  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.233  -1.637  -2.058  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.326  -3.060  -2.853  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.776  -0.298  -2.282  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -1.099   0.965  -1.961  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.119   2.036  -1.563  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.922   2.464  -2.392  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.259   1.440  -3.157  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.519   3.065  -2.910  1.00  0.00           S  
ATOM    197  H   CYS A  15      -2.314  -0.308  -3.134  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.421   0.814  -1.126  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.462   0.767  -3.322  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.855   1.495  -3.958  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.073   2.475  -0.301  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.958   3.530   0.194  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.667   4.896  -0.438  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.522   5.241  -0.741  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.847   3.660   1.716  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.556   4.075   2.118  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.355   2.112   0.315  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.984   3.253  -0.046  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.516   4.333   2.032  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.045   2.772   2.131  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.923   3.416   1.741  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.701   5.743  -0.495  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.601   7.172  -0.823  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.688   7.967   0.132  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.287   9.082  -0.191  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.009   7.798  -0.877  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.843   7.644   0.410  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.774   6.432   0.361  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.339   5.289   0.301  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.074   6.659   0.358  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.621   5.387  -0.243  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.162   7.259  -1.817  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.907   8.775  -1.065  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.512   7.365  -1.625  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.220   7.539   1.185  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.395   8.468   0.535  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.440   7.589   0.440  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.691   5.858   0.221  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.093   6.491   3.891  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.271   7.630   3.943  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.860   8.901   4.095  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.262   9.042   4.163  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.087   7.906   4.040  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.490   8.035   3.998  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.296   6.901   3.789  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.698   5.639   3.625  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.303   5.504   3.693  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.492   6.630   3.903  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.781   7.490   3.672  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.380   7.948   2.255  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.083   7.594   1.920  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.328   7.392   1.287  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.981   7.956   2.675  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.682   5.580   3.845  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.278   9.712   4.155  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.669   9.945   4.298  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.913   8.933   4.117  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.291   6.992   3.757  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.269   4.835   3.459  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.885   4.601   3.591  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.527   6.529   3.780  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.283   8.044   4.339  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.455   9.036   2.225  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.695   6.471   1.477  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.337   6.892   0.802  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.684   6.584   0.314  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.317   5.354   0.969  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.536   5.197   0.909  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.448   6.574   0.237  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.638   6.407  -0.759  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.339   7.439   0.489  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.508   4.501   1.610  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.910   3.301   2.350  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.194   2.061   1.795  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.039   2.055   1.726  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.574   3.479   3.848  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.709   3.948   4.744  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.580   4.977   4.335  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.881   3.359   6.014  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.641   5.384   5.160  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.942   3.764   6.847  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.832   4.769   6.414  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.884   5.121   7.197  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.523   4.735   1.582  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.984   3.149   2.253  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.835   4.150   3.916  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.257   2.597   4.196  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.446   5.477   3.389  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.185   2.609   6.364  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.314   6.160   4.821  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.077   3.332   7.829  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.431   5.787   6.772  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.944   1.009   1.436  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.365  -0.303   1.117  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.885  -1.070   2.359  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.396  -0.857   3.460  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.380  -1.171   0.364  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.659  -0.699  -1.351  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.949   1.139   1.365  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.508  -0.141   0.473  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.254  -1.116   0.847  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.050  -2.115   0.376  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.021  -2.030   2.147  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.546  -2.974   3.137  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.680  -3.808   2.529  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.785  -3.891   1.307  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.426  -2.092   1.211  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.252  -3.646   3.452  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.912  -2.433   4.008  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.538  -4.434   3.344  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.723  -5.151   2.842  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.947  -4.884   3.721  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.819  -4.736   4.934  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.393  -6.648   2.708  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.414  -7.388   1.831  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.923  -8.806   1.497  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.924  -9.596   0.640  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.155  -8.961  -0.678  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.444  -4.325   4.345  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.952  -4.765   1.847  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.486  -6.743   2.297  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.391  -7.061   3.619  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -5.283  -7.450   2.321  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -4.546  -6.878   0.981  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.060  -8.736   0.997  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.774  -9.302   2.352  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.566 -10.518   0.495  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.795  -9.649   1.129  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.629  -8.075  -0.572  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -4.258  -8.760  -1.134  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.696  -9.561  -1.284  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.118  -4.789   3.088  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.375  -4.348   3.696  1.00  0.00           C  
ATOM    324  C   GLY A  24      -7.833  -2.985   3.151  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.119  -2.366   2.355  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.103  -4.870   2.083  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.149  -5.086   3.483  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.260  -4.272   4.778  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.008  -2.478   3.577  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.607  -1.269   3.007  1.00  0.00           C  
ATOM    331  C   PRO A  25      -8.705  -0.044   3.147  1.00  0.00           C  
ATOM    332  O   PRO A  25      -8.551   0.696   2.177  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -10.964  -1.098   3.701  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -10.821  -1.901   4.993  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.871  -3.035   4.605  1.00  0.00           C  
ATOM    336  HA  PRO A  25      -9.773  -1.419   1.943  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.143  -0.134   3.899  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.702  -1.465   3.134  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.428  -1.339   5.721  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.705  -2.261   5.289  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.332  -3.326   5.395  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.384  -3.815   4.246  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.009   0.093   4.286  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.046   1.162   4.568  1.00  0.00           C  
ATOM    345  C   LYS A  26      -5.857   1.223   3.597  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.118   2.205   3.616  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.536   1.039   6.017  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.607   1.031   7.129  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -8.729   2.072   6.980  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -8.216   3.500   6.753  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -9.273   4.352   6.165  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.185  -0.581   5.013  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.564   2.113   4.445  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.021   0.184   6.086  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.925   1.812   6.190  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.029   0.124   7.143  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.146   1.198   8.001  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -9.299   1.813   6.200  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -9.281   2.063   7.814  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -7.931   3.889   7.629  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -7.434   3.472   6.131  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -10.052   4.473   6.793  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -8.909   5.249   5.874  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -9.638   3.891   5.317  1.00  0.00           H  
ATOM    365  N   TYR A  27      -5.689   0.210   2.743  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.647   0.134   1.721  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.206  -0.032   0.310  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.597   0.439  -0.641  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.690  -1.001   2.074  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.115  -0.852   3.470  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.071   0.064   3.700  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.660  -1.574   4.547  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.546   0.236   4.994  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.138  -1.413   5.844  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.079  -0.509   6.070  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.584  -0.354   7.327  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.326  -0.569   2.838  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.076   1.055   1.714  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.185  -1.868   2.021  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.938  -1.005   1.415  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.675   0.636   2.875  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.492  -2.241   4.386  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.741   0.935   5.155  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.546  -1.968   6.676  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -0.920   0.334   7.376  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.372  -0.668   0.173  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.063  -0.841  -1.096  1.00  0.00           C  
ATOM    388  C   CYS A  28      -7.988   0.348  -1.445  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.467   0.409  -2.574  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.774  -2.197  -1.058  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.743  -3.681  -1.325  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.760  -1.135   0.988  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.332  -0.884  -1.902  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -8.205  -2.287  -0.160  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.479  -2.188  -1.767  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.177   1.320  -0.533  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -8.535   2.703  -0.882  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.514   3.444   0.043  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.837   4.594  -0.256  1.00  0.00           O  
ATOM    400  H   GLY A  29      -7.870   1.127   0.416  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -7.617   3.290  -0.918  1.00  0.00           H  
ATOM    402  HA3 GLY A  29      -8.968   2.725  -1.882  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.996   2.842   1.140  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -11.115   3.345   1.960  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.705   3.650   3.400  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.928   2.887   4.005  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.311   2.364   1.870  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -13.566   2.979   1.214  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -14.479   3.768   2.173  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -13.721   4.738   2.970  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -13.995   5.969   3.351  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -15.138   6.562   3.107  1.00  0.00           N  
ATOM    413  NH2 ARG A  30     -13.054   6.598   4.005  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -11.185   4.678   3.934  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.576   1.960   1.423  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -11.421   4.306   1.547  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.029   1.570   1.331  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -12.550   2.071   2.796  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -13.265   3.600   0.490  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -14.103   2.236   0.815  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -15.167   4.257   1.636  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -14.932   3.125   2.791  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -12.791   4.459   3.279  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -15.856   6.077   2.608  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -15.292   7.499   3.420  1.00  0.00           H  
ATOM    426 HH21 ARG A  30     -12.184   6.142   4.191  1.00  0.00           H  
ATOM    427 HH22 ARG A  30     -13.205   7.535   4.320  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       1.589  -0.453   6.457  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.017  -0.081   6.584  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.896  -1.139   5.952  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.511  -2.301   5.930  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.485   0.117   8.036  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.396   1.604   8.347  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.738  -0.738   9.067  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.976   0.216   6.906  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.451  -1.368   6.864  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.346  -0.522   5.472  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.192   0.838   6.033  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.541  -0.145   8.110  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.373   1.961   8.239  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.748   1.784   9.362  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.052   2.130   7.653  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.693  -0.437   9.146  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.810  -1.790   8.785  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.209  -0.612  10.042  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.095  -0.792   5.489  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.703   0.537   5.332  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.101   1.355   4.183  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.907   1.240   3.893  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.640  -1.588   5.234  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.607   1.106   6.255  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.767   0.401   5.135  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.919   2.211   3.560  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.590   2.886   2.298  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.126   1.901   1.205  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.383   0.698   1.271  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.797   3.698   1.787  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.043   2.848   1.470  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.988   3.536   0.480  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.305   4.736   0.639  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.458   2.872  -0.473  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.866   2.310   3.887  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.792   3.599   2.492  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.523   4.175   0.952  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.044   4.367   2.488  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.540   2.678   2.321  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.746   1.978   1.077  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.514   2.423   0.141  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.561   1.757  -1.156  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.014   1.789  -1.647  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.562   2.871  -1.849  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.610   2.434  -2.144  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.911   2.642  -1.564  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.276   3.413   0.155  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.247   0.721  -1.043  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.977   3.340  -2.354  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.586   1.882  -2.977  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.636   0.616  -1.815  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.065   0.395  -2.093  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.485   1.115  -3.380  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.244   0.609  -4.479  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.385  -1.116  -2.146  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.888  -1.355  -2.350  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.965  -1.823  -0.848  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.032  -0.199  -1.772  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.636   0.809  -1.264  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.841  -1.573  -2.973  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.211  -0.951  -3.309  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.456  -0.880  -1.548  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.096  -2.425  -2.348  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.250  -2.875  -0.889  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.450  -1.354   0.009  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       6.884  -1.772  -0.715  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.015   2.343  -3.263  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.113   3.316  -4.380  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.827   3.362  -5.238  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.885   3.467  -6.465  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.372   3.043  -5.243  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.737   3.060  -4.530  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.351   4.455  -4.272  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.539   5.337  -3.410  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.132   5.088  -2.172  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.561   4.054  -1.502  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.234   5.845  -1.593  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.132   2.661  -2.293  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.202   4.310  -3.952  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.261   2.140  -5.657  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.400   3.739  -5.961  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.625   2.607  -3.646  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.382   2.542  -5.092  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.242   4.327  -3.836  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.474   4.909  -5.154  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.198   6.190  -3.821  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.215   3.423  -1.920  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.236   3.892  -0.570  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.845   6.624  -2.085  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.938   5.644  -0.659  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.655   3.206  -4.616  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.334   3.143  -5.251  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.763   1.736  -5.504  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.613   1.647  -5.926  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.703   3.152  -3.600  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.624   3.677  -4.619  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.361   3.669  -6.205  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.510   0.645  -5.263  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.042  -0.738  -5.444  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.472  -1.354  -4.151  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.640  -0.827  -3.055  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.203  -1.607  -5.977  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.571  -1.401  -7.459  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.739  -0.436  -7.732  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.349   0.984  -7.817  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.692   1.594  -8.795  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.185   0.950  -9.820  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       6.551   2.895  -8.749  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.465   0.749  -4.928  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.233  -0.746  -6.177  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.014  -1.404  -5.429  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.949  -2.566  -5.855  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.814  -2.292  -7.841  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.763  -1.045  -7.929  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.405  -0.534  -6.992  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.163  -0.696  -8.599  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.711   1.605  -7.103  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.286  -0.043  -9.887  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.697   1.452 -10.534  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.936   3.413  -7.985  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       6.059   3.371  -9.478  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.858  -2.531  -4.290  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.556  -3.486  -3.223  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.835  -4.910  -3.741  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.812  -5.113  -4.958  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.082  -3.353  -2.822  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.708  -2.006  -1.675  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.785  -2.918  -5.220  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.190  -3.289  -2.358  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.548  -3.206  -3.655  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.801  -4.211  -2.392  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.077  -5.901  -2.861  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.249  -7.293  -3.269  1.00  0.00           C  
ATOM    134  C   PRO A  10       2.917  -7.955  -3.657  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.833  -7.480  -3.305  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.903  -7.979  -2.068  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.330  -7.203  -0.888  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.257  -5.771  -1.422  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.918  -7.347  -4.126  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.649  -8.945  -2.022  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.899  -7.897  -2.104  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       3.422  -7.542  -0.642  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       4.934  -7.260  -0.093  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.483  -5.286  -1.016  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.103  -5.279  -1.219  1.00  0.00           H  
ATOM    146  N   SER A  11       3.023  -9.083  -4.368  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.941  -9.870  -4.967  1.00  0.00           C  
ATOM    148  C   SER A  11       0.866 -10.299  -3.960  1.00  0.00           C  
ATOM    149  O   SER A  11       0.951 -11.371  -3.366  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.539 -11.095  -5.673  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.541 -10.686  -6.585  1.00  0.00           O  
ATOM    152  H   SER A  11       3.947  -9.379  -4.648  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.464  -9.256  -5.732  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.941 -11.706  -4.992  1.00  0.00           H  
ATOM    155  HB3 SER A  11       1.817 -11.577  -6.169  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.855 -11.455  -7.068  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.156  -9.455  -3.783  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.287  -9.677  -2.882  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.537  -8.548  -1.878  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.571  -8.577  -1.208  1.00  0.00           O  
ATOM    161  H   GLY A  12      -0.089  -8.568  -4.264  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.188  -9.801  -3.483  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.137 -10.596  -2.315  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.642  -7.556  -1.775  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.855  -6.333  -0.987  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.303  -5.163  -1.882  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.260  -5.245  -3.110  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.428  -5.997  -0.206  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.713  -7.045   0.879  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.227  -6.780   1.846  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.762  -5.349   2.848  1.00  0.00           C  
ATOM    172  H   MET A  13       0.200  -7.589  -2.354  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.651  -6.499  -0.260  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.199  -5.970  -0.843  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.321  -5.102   0.227  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.060  -7.050   1.513  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.785  -7.937   0.434  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.521  -4.508   2.199  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.896  -5.604   3.459  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.594  -5.074   3.496  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.732  -4.065  -1.257  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.290  -2.877  -1.902  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.578  -1.598  -1.443  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.293  -1.417  -0.256  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.818  -2.810  -1.692  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.511  -3.499  -0.162  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.692  -4.063  -0.239  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.125  -2.958  -2.977  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.079  -1.845  -1.726  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.243  -3.298  -2.455  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.284  -0.721  -2.409  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.693   0.598  -2.195  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.800   1.630  -1.982  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.604   1.872  -2.883  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.179   0.990  -3.396  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.832   2.677  -3.284  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.568  -0.939  -3.351  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.060   0.569  -1.307  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.949   0.354  -3.451  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.373   0.918  -4.227  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.845   2.231  -0.792  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.815   3.275  -0.470  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.512   4.615  -1.148  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.362   4.977  -1.404  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.898   3.477   1.042  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.700   4.007   1.570  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.133   1.997  -0.106  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.794   2.937  -0.806  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.647   4.109   1.243  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.080   2.595   1.476  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.127   3.223   1.772  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.566   5.419  -1.307  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.546   6.819  -1.734  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.713   7.730  -0.812  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.335   8.827  -1.211  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.995   7.335  -1.862  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.829   7.322  -0.564  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.578   6.011  -0.351  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.986   4.958  -0.147  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.891   6.031  -0.401  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.467   5.044  -1.019  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.085   6.866  -2.722  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.957   8.278  -2.193  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.466   6.764  -2.535  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.214   7.467   0.211  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.495   8.067  -0.606  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.427   6.862  -0.573  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.334   5.122  -0.247  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.218   6.414   2.963  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.480   7.610   3.018  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -4.157   8.833   3.192  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.562   8.866   3.300  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.301   7.671   3.205  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.708   7.685   3.274  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.432   6.485   3.158  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.755   5.269   2.953  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.352   5.256   2.875  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.621   6.448   3.021  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.976   7.572   2.799  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.539   7.952   1.372  1.00  0.00           C  
HETATM  241  C   NAL A  18      -0.046   7.643   1.153  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.402   7.270   0.406  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.789   8.174   1.880  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.743   5.538   2.882  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.636   9.685   3.239  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -6.033   9.736   3.444  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -8.193   8.550   3.406  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.430   6.496   3.221  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.270   4.417   2.863  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.871   4.394   2.715  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.616   6.567   3.020  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.501   8.252   3.508  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.667   9.030   1.255  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.755   6.358   0.656  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.303   6.778   0.186  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.686   6.409  -0.130  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.229   5.230   0.684  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.428   4.964   0.634  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.429   6.357  -0.383  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.743   6.140  -1.185  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.340   7.267   0.033  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.366   4.518   1.423  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.742   3.394   2.289  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.110   2.083   1.820  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.049   2.072   1.393  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.407   3.717   3.753  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.422   4.636   4.416  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.443   6.012   4.111  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.361   4.112   5.325  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.416   6.849   4.688  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.337   4.944   5.907  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.369   6.317   5.581  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.306   7.136   6.130  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.387   4.771   1.355  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.814   3.248   2.238  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.511   4.160   3.783  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.372   2.860   4.267  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       1.722   6.431   3.427  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       3.335   3.065   5.571  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       3.442   7.902   4.448  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       5.057   4.534   6.597  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.907   6.673   6.716  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.871   0.989   1.908  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.465  -0.350   1.490  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.789  -1.103   2.646  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.101  -0.865   3.813  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.717  -1.105   1.023  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.402  -2.647   0.126  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.765   1.067   2.389  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.768  -0.270   0.656  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.237  -0.499   0.421  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.265  -1.324   1.831  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.092  -2.056   2.337  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.724  -2.915   3.338  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.752  -3.864   2.729  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.710  -4.145   1.532  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.384  -2.153   1.365  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.042  -3.501   3.840  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.202  -2.293   4.090  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.668  -4.383   3.555  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.828  -5.162   3.110  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.057  -4.813   3.959  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.914  -4.331   5.082  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.467  -6.660   3.124  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.421  -7.502   2.263  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.879  -8.928   2.077  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.812  -9.815   1.240  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.964  -9.312  -0.146  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.654  -4.117   4.533  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.049  -4.876   2.084  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.537  -6.769   2.773  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.509  -6.991   4.067  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -5.313  -7.547   2.712  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -4.520  -7.070   1.367  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.992  -8.875   1.618  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.764  -9.346   2.978  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.434 -10.740   1.208  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.712  -9.837   1.675  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -4.042  -9.147  -0.561  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.464  -9.975  -0.723  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.451  -8.426  -0.156  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.256  -5.031   3.414  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.519  -4.598   4.017  1.00  0.00           C  
ATOM    324  C   GLY A  24      -7.894  -3.153   3.646  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.146  -2.473   2.933  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.279  -5.401   2.477  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.317  -5.261   3.680  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.446  -4.674   5.103  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.055  -2.651   4.114  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.651  -1.403   3.627  1.00  0.00           C  
ATOM    331  C   PRO A  25      -8.813  -0.147   3.912  1.00  0.00           C  
ATOM    332  O   PRO A  25      -8.919   0.822   3.166  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.042  -1.329   4.266  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -10.919  -2.204   5.512  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.942  -3.292   5.074  1.00  0.00           C  
ATOM    336  HA  PRO A  25      -9.776  -1.468   2.545  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.270  -0.387   4.513  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.738  -1.689   3.645  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.553  -1.682   6.283  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.804  -2.596   5.764  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.422  -3.632   5.858  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.432  -4.050   4.645  1.00  0.00           H  
ATOM    343  N   LYS A  26      -7.908  -0.185   4.902  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -6.916   0.872   5.155  1.00  0.00           C  
ATOM    345  C   LYS A  26      -5.994   1.134   3.955  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.412   2.216   3.880  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.084   0.493   6.399  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -5.060   1.522   6.924  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -5.629   2.760   7.644  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -6.370   3.800   6.787  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -5.554   4.295   5.654  1.00  0.00           N  
ATOM    352  H   LYS A  26      -7.887  -1.021   5.468  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.465   1.791   5.342  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.727   0.307   7.142  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.580  -0.342   6.177  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -4.457   1.049   7.566  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -4.527   1.845   6.142  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -6.269   2.434   8.340  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -4.864   3.227   8.087  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -7.201   3.380   6.423  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -6.615   4.576   7.368  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -4.689   4.705   5.975  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.340   3.524   5.014  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -6.070   4.980   5.114  1.00  0.00           H  
ATOM    365  N   TYR A  27      -5.864   0.164   3.043  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.894   0.191   1.949  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.498  -0.167   0.590  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.126   0.421  -0.420  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.738  -0.748   2.299  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.104  -0.468   3.654  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.124   0.536   3.769  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.455  -1.234   4.782  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.486   0.766   5.001  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.813  -1.019   6.017  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.822  -0.016   6.125  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.158   0.177   7.301  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.376  -0.694   3.210  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.504   1.197   1.854  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.084  -1.686   2.301  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.033  -0.654   1.596  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.848   1.117   2.902  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.214  -1.997   4.696  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.731   1.533   5.085  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.076  -1.627   6.870  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.636  -0.216   8.037  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.444  -1.110   0.572  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.203  -1.503  -0.610  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.438  -0.605  -0.831  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.012  -0.630  -1.916  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.603  -2.976  -0.455  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.328  -4.248  -0.731  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.640  -1.610   1.434  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.576  -1.410  -1.498  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.943  -3.094   0.478  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.343  -3.152  -1.104  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.825   0.228   0.149  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.828   1.286  -0.008  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.241   2.489  -0.749  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.128   3.574  -0.177  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.325   0.219   1.028  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.686   0.909  -0.564  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.166   1.614   0.975  1.00  0.00           H  
ATOM    403  N   ARG A  30      -8.831   2.262  -2.003  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -8.014   3.143  -2.842  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.564   3.181  -4.266  1.00  0.00           C  
ATOM    406  O   ARG A  30      -8.710   2.088  -4.865  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -6.549   2.652  -2.752  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -5.535   3.386  -3.659  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -5.045   2.544  -4.852  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -6.167   2.149  -5.711  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -6.449   2.496  -6.950  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.542   2.923  -7.796  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -7.700   2.419  -7.324  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -8.701   4.293  -4.805  1.00  0.00           O  
ATOM    415  H   ARG A  30      -8.999   1.328  -2.369  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -8.066   4.166  -2.469  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -6.247   2.760  -1.805  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -6.535   1.683  -2.998  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -5.971   4.213  -4.015  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -4.742   3.639  -3.105  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -4.396   3.084  -5.389  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -4.591   1.722  -4.508  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.014   1.841  -5.224  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -4.587   2.997  -7.510  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -5.806   3.175  -8.727  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -8.397   2.107  -6.678  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -7.960   2.673  -8.256  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       5.788  -1.866   1.555  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.318  -1.911   2.958  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.177  -0.958   3.773  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.344  -0.776   3.439  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.283  -3.344   3.518  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.665  -4.006   3.596  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.613  -3.380   4.896  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.735  -0.907   1.213  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.232  -2.470   0.967  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.762  -2.139   1.527  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.300  -1.525   2.986  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.666  -3.940   2.842  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.560  -5.026   3.965  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.130  -4.047   2.611  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.316  -3.457   4.278  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.636  -2.895   4.851  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.468  -4.416   5.206  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.231  -2.879   5.642  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.565  -0.243   4.719  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.899   1.170   4.886  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.368   1.891   3.648  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.177   1.774   3.357  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.612  -0.484   4.957  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.407   1.568   5.773  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.978   1.303   4.973  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.237   2.532   2.862  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.862   3.072   1.551  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.310   1.997   0.593  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.584   0.794   0.727  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.045   3.821   0.903  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.250   2.944   0.509  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.264   3.724  -0.344  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.651   4.838   0.068  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.656   3.259  -1.442  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.210   2.557   3.126  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.078   3.812   1.711  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.708   4.271   0.076  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.365   4.511   1.552  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.704   2.624   1.341  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.922   2.158  -0.015  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.593   2.443  -0.443  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.543   1.734  -1.716  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.950   1.770  -2.317  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.413   2.825  -2.743  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.479   2.345  -2.637  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.859   2.535  -1.849  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.315   3.424  -0.453  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.277   0.696  -1.539  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.795   3.247  -2.930  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.374   1.752  -3.436  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.636   0.623  -2.272  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.061   0.399  -2.543  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.432   0.995  -3.895  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.167   0.392  -4.939  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.414  -1.103  -2.464  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.932  -1.306  -2.575  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.939  -1.735  -1.145  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.066  -0.192  -2.082  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.639   0.911  -1.775  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.928  -1.633  -3.284  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.167  -2.369  -2.518  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.301  -0.926  -3.527  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.440  -0.787  -1.762  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.327  -1.161  -0.301  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.852  -1.751  -1.116  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.298  -2.761  -1.079  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.978   2.215  -3.870  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.230   3.089  -5.024  1.00  0.00           C  
ATOM     69  C   ARG A   6       8.062   3.088  -6.032  1.00  0.00           C  
ATOM     70  O   ARG A   6       8.265   3.052  -7.243  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.602   2.738  -5.628  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.771   2.765  -4.619  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.181   4.166  -4.138  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.290   4.755  -3.111  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.139   6.053  -2.869  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.683   6.974  -3.632  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.444   6.477  -1.846  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.134   2.611  -2.936  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.283   4.114  -4.660  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.546   1.818  -6.017  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.801   3.396  -6.354  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.503   2.229  -3.819  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.566   2.341  -5.054  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.102   4.106  -3.753  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.189   4.777  -4.930  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.781   4.132  -2.468  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.231   6.707  -4.424  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.549   7.942  -3.420  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.013   5.820  -1.227  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.343   7.458  -1.682  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.831   3.080  -5.504  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.561   3.081  -6.230  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.799   1.746  -6.239  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.676   1.718  -6.733  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.791   3.101  -4.485  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.907   3.831  -5.783  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.731   3.373  -7.267  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.369   0.644  -5.721  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.848  -0.720  -5.895  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.496  -1.425  -4.572  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.721  -0.902  -3.483  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.866  -1.516  -6.736  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.076  -0.932  -8.150  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.331  -0.051  -8.287  1.00  0.00           C  
ATOM    105  NE  ARG A   8       8.506  -0.835  -8.711  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       9.536  -1.263  -7.990  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       9.664  -1.033  -6.704  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      10.486  -1.959  -8.570  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.315   0.696  -5.362  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.913  -0.674  -6.457  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.744  -1.514  -6.258  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.538  -2.456  -6.826  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.154  -1.692  -8.795  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.277  -0.378  -8.383  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.154   0.661  -8.967  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.527   0.373  -7.403  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.536  -1.063  -9.691  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.964  -0.511  -6.217  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      10.462  -1.380  -6.211  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.431  -2.163  -9.547  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      11.265  -2.285  -8.034  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.946  -2.636  -4.666  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.619  -3.501  -3.531  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.014  -4.958  -3.825  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.014  -5.353  -4.992  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.113  -3.406  -3.248  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.593  -1.987  -2.255  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.814  -3.034  -5.584  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.166  -3.162  -2.652  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.637  -3.358  -4.126  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.838  -4.237  -2.765  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.327  -5.770  -2.793  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.567  -7.201  -2.956  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.263  -7.987  -3.155  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.162  -7.464  -2.964  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.319  -7.620  -1.688  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.729  -6.694  -0.629  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.488  -5.392  -1.396  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.195  -7.375  -3.827  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.145  -8.579  -1.466  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.303  -7.474  -1.787  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       3.872  -7.062  -0.269  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.373  -6.553   0.123  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.661  -4.940  -1.061  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.270  -4.778  -1.291  1.00  0.00           H  
ATOM    146  N   SER A  11       3.413  -9.264  -3.532  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.337 -10.168  -3.952  1.00  0.00           C  
ATOM    148  C   SER A  11       1.114 -10.124  -3.028  1.00  0.00           C  
ATOM    149  O   SER A  11       1.174 -10.542  -1.873  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.864 -11.599  -4.081  1.00  0.00           C  
ATOM    151  OG  SER A  11       1.888 -12.384  -4.734  1.00  0.00           O  
ATOM    152  H   SER A  11       4.358  -9.599  -3.626  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.022  -9.856  -4.948  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.709 -11.599  -4.616  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.044 -11.974  -3.172  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.184 -13.300  -4.755  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.012  -9.573  -3.545  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.280  -9.508  -2.871  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.513  -8.269  -2.001  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.663  -8.047  -1.622  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.071  -9.218  -4.487  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.066  -9.539  -3.625  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.398 -10.389  -2.237  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.497  -7.449  -1.695  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.701  -6.185  -0.965  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.311  -5.100  -1.878  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.396  -5.266  -3.095  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.628  -5.707  -0.354  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.184  -6.643   0.723  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.194  -6.754   2.233  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.194  -7.946   3.160  1.00  0.00           C  
ATOM    172  H   MET A  13       0.425  -7.630  -2.099  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.406  -6.356  -0.147  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.304  -5.633  -1.087  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.481  -4.807   0.056  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.253  -7.560   0.330  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.096  -6.318   0.974  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.727  -8.136   4.127  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.260  -8.881   2.601  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.194  -7.545   3.315  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.716  -3.970  -1.289  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.304  -2.818  -1.973  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.609  -1.512  -1.555  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.161  -1.370  -0.412  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.804  -2.716  -1.662  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.829  -4.201  -1.838  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.581  -3.883  -0.286  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.187  -2.943  -3.051  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.888  -2.410  -0.714  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.185  -2.021  -2.272  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.546  -0.552  -2.487  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.981   0.778  -2.276  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.078   1.766  -1.858  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.999   2.039  -2.629  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.262   1.242  -3.551  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.551   2.851  -3.372  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.985  -0.722  -3.379  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.243   0.718  -1.475  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.431   0.562  -3.790  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.934   1.307  -4.288  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.984   2.279  -0.629  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.982   3.171  -0.037  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.070   4.544  -0.702  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.117   5.068  -1.281  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.721   3.389   1.463  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.504   4.070   1.656  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.173   2.031  -0.075  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.949   2.689  -0.137  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.467   3.930   1.852  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.678   2.502   1.922  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.841   3.341   1.771  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.194   5.193  -0.401  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.485   6.623  -0.520  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.460   7.570   0.147  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.599   8.784   0.023  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.901   6.827   0.052  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.997   6.540   1.565  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.422   6.211   1.993  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -8.343   6.991   1.770  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.657   5.044   2.574  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.902   4.649   0.070  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.509   6.877  -1.581  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.174   7.775  -0.109  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.528   6.213  -0.428  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.406   5.763   1.785  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.687   7.347   2.067  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.926   4.362   2.764  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.621   4.836   2.878  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.262   6.296   4.101  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.680   7.493   3.650  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.367   8.710   3.811  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.632   8.743   4.428  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.212   7.547   4.891  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.479   7.564   5.504  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.043   6.368   5.980  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.348   5.156   5.830  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.097   5.126   5.187  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.522   6.323   4.727  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.326   7.465   2.967  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.350   7.795   1.465  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.029   7.517   0.844  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.433   7.042   0.827  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.025   8.048   1.331  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.782   5.427   3.977  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.953   9.560   3.484  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.116   9.611   4.537  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.977   8.426   5.601  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.938   6.380   6.425  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -6.745   4.309   6.183  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.619   4.257   5.058  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.889   6.474   3.098  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.672   8.177   3.473  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.541   8.864   1.358  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.383   6.033   0.898  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.122   6.660  -0.186  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.410   6.217  -0.736  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.143   5.199   0.148  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.327   4.937  -0.064  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.727   6.257  -0.578  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.238   5.758  -1.710  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.061   7.080  -0.878  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.444   4.611   1.130  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.935   3.533   1.993  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.267   2.210   1.607  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.122   2.216   1.154  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.694   3.887   3.470  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.791   4.735   4.096  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.057   6.032   3.611  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.548   4.227   5.171  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.092   6.803   4.172  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.584   4.991   5.736  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.863   6.281   5.234  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.869   7.013   5.781  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.462   4.858   1.191  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.005   3.410   1.849  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.833   4.391   3.535  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.622   3.035   3.989  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       2.471   6.448   2.803  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       3.341   3.239   5.558  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       4.289   7.792   3.785  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       5.175   4.612   6.554  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.958   7.873   5.368  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.945   1.079   1.795  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.532  -0.218   1.251  1.00  0.00           C  
ATOM    285  C   CYS A  21       1.254  -1.244   2.353  1.00  0.00           C  
ATOM    286  O   CYS A  21       2.054  -1.399   3.279  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.613  -0.692   0.282  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.387  -2.346  -0.414  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.836   1.151   2.285  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.617  -0.092   0.673  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.648  -0.043  -0.478  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.486  -0.682   0.770  1.00  0.00           H  
ATOM    293  N   GLY A  22       0.126  -1.950   2.224  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.430  -2.856   3.230  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.639  -3.623   2.681  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.739  -3.825   1.470  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.422  -1.818   1.373  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.331  -3.578   3.528  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.734  -2.280   4.105  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.557  -4.064   3.550  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.790  -4.758   3.143  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.988  -4.334   4.005  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.832  -3.627   4.998  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.527  -6.280   3.148  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.488  -7.158   2.324  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.571  -6.750   0.846  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -5.421  -7.748   0.053  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.307  -7.498  -1.402  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.458  -3.833   4.531  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.014  -4.435   2.127  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.604  -6.428   2.793  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.573  -6.591   4.097  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.173  -8.106   2.374  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -5.402  -7.089   2.724  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -4.984  -5.842   0.779  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.649  -6.726   0.460  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -5.107  -8.676   0.251  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -6.378  -7.654   0.328  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -4.328  -7.638  -1.671  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.875  -8.144  -1.931  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.560  -6.546  -1.631  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.190  -4.741   3.589  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.467  -4.243   4.095  1.00  0.00           C  
ATOM    324  C   GLY A  24      -7.947  -3.017   3.301  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.182  -2.446   2.515  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.211  -5.304   2.757  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.213  -5.036   4.012  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.368  -3.967   5.144  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.201  -2.568   3.508  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.796  -1.496   2.711  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.012  -0.187   2.829  1.00  0.00           C  
ATOM    332  O   PRO A  25      -8.816   0.489   1.821  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.248  -1.374   3.190  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.222  -1.969   4.597  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.146  -3.053   4.501  1.00  0.00           C  
ATOM    336  HA  PRO A  25      -9.796  -1.783   1.661  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.535  -0.416   3.214  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.863  -1.892   2.596  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.973  -1.276   5.274  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.109  -2.365   4.835  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.693  -3.176   5.384  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.548  -3.920   4.208  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.440   0.087   4.010  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.606   1.254   4.313  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.445   1.442   3.327  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.089   2.581   3.008  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.060   1.124   5.751  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.069   0.822   6.881  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.438   1.517   6.798  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -9.339   3.033   6.618  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -10.584   3.561   6.029  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.639  -0.551   4.763  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.226   2.146   4.230  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.386   0.385   5.748  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.609   1.987   5.977  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.231  -0.165   6.885  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.645   1.094   7.745  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -9.940   1.138   6.021  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -9.940   1.330   7.642  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -9.188   3.462   7.509  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.572   3.244   6.012  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.332   3.680   6.695  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -10.400   4.399   5.482  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -10.878   2.922   5.275  1.00  0.00           H  
ATOM    365  N   TYR A  27      -5.898   0.322   2.836  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.785   0.252   1.892  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.210  -0.102   0.464  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.413   0.085  -0.449  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.743  -0.754   2.400  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.017  -0.302   3.652  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -3.552  -0.584   4.923  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -1.814   0.422   3.542  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -2.899  -0.126   6.081  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.154   0.881   4.696  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.703   0.615   5.970  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.080   1.058   7.095  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.303  -0.554   3.144  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.315   1.227   1.837  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.208  -1.616   2.599  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.066  -0.899   1.678  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -4.468  -1.149   5.015  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.396   0.623   2.566  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.300  -0.333   7.063  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.232   1.436   4.603  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -0.285   1.558   6.906  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.442  -0.587   0.253  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.921  -1.045  -1.054  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.027  -0.167  -1.672  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.386  -0.386  -2.826  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.285  -2.537  -0.972  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.677  -3.507  -2.384  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.030  -0.745   1.064  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.094  -0.971  -1.758  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.889  -2.914  -0.135  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.281  -2.619  -0.937  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.528   0.855  -0.959  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.301   1.947  -1.568  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.089   2.864  -0.621  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.477   3.959  -1.042  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.262   0.917   0.019  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -8.617   2.572  -2.143  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.018   1.520  -2.271  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.343   2.463   0.636  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -11.161   3.234   1.574  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.691   3.186   3.024  1.00  0.00           C  
ATOM    406  O   ARG A  30     -10.068   4.186   3.451  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.643   2.881   1.366  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -13.586   4.066   1.610  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -13.365   5.264   0.658  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -12.695   6.392   1.332  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -11.438   6.805   1.217  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -10.586   6.366   0.322  1.00  0.00           N  
ATOM    413  NH2 ARG A  30     -10.958   7.672   2.070  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -10.989   2.217   3.754  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.987   1.572   0.964  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -11.025   4.266   1.322  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.766   2.566   0.425  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -12.886   2.146   1.999  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -14.527   3.746   1.497  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -13.453   4.384   2.549  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -12.799   4.965  -0.110  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -14.253   5.573   0.318  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -13.234   6.858   2.041  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -10.868   5.670  -0.338  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.654   6.727   0.299  1.00  0.00           H  
ATOM    426 HH21 ARG A  30     -11.537   8.022   2.806  1.00  0.00           H  
ATOM    427 HH22 ARG A  30     -10.012   7.985   1.986  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       5.467   2.871   7.805  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.512   1.390   7.704  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.149   1.011   6.359  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.008   1.768   5.917  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.132   0.781   8.054  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.034   1.054   7.020  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.199  -0.712   8.397  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.823   3.249   7.122  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.387   3.238   7.593  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.187   3.162   8.732  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.211   1.035   8.459  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.818   1.276   8.975  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.083   0.668   7.393  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.919   2.125   6.862  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.247   0.564   6.072  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.317  -1.332   7.512  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.021  -0.904   9.090  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.268  -1.007   8.885  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.786  -0.099   5.706  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.300  -0.492   4.391  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.841   0.458   3.283  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.748   0.294   2.747  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.076  -0.695   6.103  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.390  -0.517   4.412  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.942  -1.493   4.149  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.637   1.493   2.998  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.406   2.450   1.907  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.269   1.775   0.530  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.886   0.741   0.268  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.502   3.531   1.929  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.944   3.049   1.670  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.336   2.946   0.188  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.857   3.755  -0.635  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.226   2.136  -0.152  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.427   1.649   3.610  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.465   2.956   2.106  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.277   4.207   1.228  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.483   3.965   2.830  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.570   3.691   2.113  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.047   2.144   2.082  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.455   2.363  -0.354  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.233   1.841  -1.702  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.499   1.984  -2.561  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.804   3.079  -3.039  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.045   2.540  -2.366  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.516   2.560  -1.405  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.958   3.206  -0.072  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.991   0.782  -1.618  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.307   3.488  -2.547  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.859   2.075  -3.231  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.212   0.876  -2.789  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.537   0.777  -3.415  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.506   1.355  -4.833  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.147   0.682  -5.802  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.058  -0.676  -3.385  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.491  -0.755  -3.935  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.074  -1.235  -1.953  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.767   0.014  -2.490  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.222   1.377  -2.813  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.410  -1.309  -3.993  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.152  -0.118  -3.348  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.848  -1.784  -3.881  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.517  -0.444  -4.978  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.659  -0.582  -1.302  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.062  -1.307  -1.557  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.512  -2.233  -1.946  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.805   2.655  -4.932  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.551   3.551  -6.073  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.143   3.355  -6.670  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.962   3.399  -7.889  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.699   3.460  -7.105  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.128   3.370  -6.527  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.513   4.452  -5.497  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.991   3.837  -4.239  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.308   3.649  -3.115  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.179   4.272  -2.868  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.742   2.790  -2.228  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.995   3.091  -4.035  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.546   4.571  -5.692  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.544   2.645  -7.663  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.655   4.274  -7.684  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.222   2.479  -6.083  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.771   3.433  -7.291  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.239   5.023  -5.879  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.712   5.017  -5.301  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.881   3.371  -4.284  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.805   4.914  -3.538  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.693   4.105  -2.010  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.584   2.278  -2.398  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.231   2.645  -1.381  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.166   3.051  -5.808  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.765   2.762  -6.120  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.354   1.278  -6.107  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.156   1.013  -6.175  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.433   3.077  -4.825  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.140   3.280  -5.394  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.517   3.169  -7.100  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.281   0.305  -6.026  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.946  -1.125  -5.914  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.690  -1.536  -4.458  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.168  -0.892  -3.527  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.075  -1.995  -6.517  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.707  -2.639  -7.865  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.204  -1.902  -9.116  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.533  -0.606  -9.324  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.054   0.599  -9.133  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       7.260   0.786  -8.661  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.361   1.683  -9.377  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.268   0.538  -5.959  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.013  -1.303  -6.452  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.880  -1.418  -6.653  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.292  -2.724  -5.868  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.092  -3.562  -7.879  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.710  -2.693  -7.917  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.186  -1.741  -9.022  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.036  -2.480  -9.914  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.588  -0.634  -9.665  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.833   0.000  -8.427  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.609   1.715  -8.534  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.422   1.611  -9.713  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.771   2.583  -9.227  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.007  -2.671  -4.278  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.804  -3.323  -2.987  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.926  -4.853  -3.136  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.359  -5.404  -4.082  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.426  -2.940  -2.437  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.310  -1.245  -1.814  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.663  -3.167  -5.085  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.562  -2.963  -2.294  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.756  -3.049  -3.171  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.205  -3.564  -1.687  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.659  -5.547  -2.242  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.824  -7.001  -2.289  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.600  -7.755  -1.734  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.630  -7.157  -1.267  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.094  -7.267  -1.470  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.058  -6.173  -0.408  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.451  -4.986  -1.156  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.989  -7.325  -3.317  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.067  -8.175  -1.051  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.912  -7.187  -2.040  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.484  -6.442   0.365  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.979  -5.959  -0.082  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.868  -4.452  -0.543  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.175  -4.401  -1.522  1.00  0.00           H  
ATOM    146  N   SER A  11       3.667  -9.093  -1.777  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.738 -10.054  -1.155  1.00  0.00           C  
ATOM    148  C   SER A  11       1.248  -9.747  -1.346  1.00  0.00           C  
ATOM    149  O   SER A  11       0.428  -9.889  -0.433  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.111 -10.262   0.320  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.462 -10.675   0.418  1.00  0.00           O  
ATOM    152  H   SER A  11       4.528  -9.485  -2.124  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.890 -11.000  -1.671  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.989  -9.403   0.818  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.519 -10.964   0.716  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.667 -10.855   1.339  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.901  -9.324  -2.563  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.450  -8.921  -2.959  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.050  -7.819  -2.078  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.245  -7.864  -1.780  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.659  -9.284  -3.227  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.426  -8.557  -3.987  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.107  -9.791  -2.924  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.234  -6.893  -1.567  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.716  -5.671  -0.925  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.000  -4.577  -1.964  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.530  -4.624  -3.101  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.313  -5.177   0.100  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.470  -6.148   1.273  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.497  -5.526   2.628  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.126  -5.603   1.844  1.00  0.00           C  
ATOM    172  H   MET A  13       0.765  -6.962  -1.751  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.650  -5.874  -0.400  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.198  -5.075  -0.355  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.016  -4.290   0.453  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.440  -6.348   1.637  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.884  -6.990   0.928  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.149  -4.946   0.976  1.00  0.00           H  
ATOM    179  HE2 MET A  13       3.888  -5.286   2.556  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.326  -6.628   1.528  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.735  -3.556  -1.531  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.097  -2.365  -2.290  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.395  -1.141  -1.690  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.195  -1.073  -0.473  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.618  -2.172  -2.238  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.635  -3.610  -2.671  1.00  0.00           S  
ATOM    187  H   CYS A  14      -2.007  -3.584  -0.551  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.793  -2.485  -3.330  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.858  -1.901  -1.306  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.852  -1.434  -2.871  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.044  -0.170  -2.541  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.472   1.103  -2.115  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.571   2.059  -1.631  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.387   2.518  -2.431  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.322   1.735  -3.264  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.158   3.253  -2.745  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.266  -0.277  -3.518  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.215   0.916  -1.287  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.008   1.080  -3.582  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.306   1.951  -4.012  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.590   2.358  -0.329  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.572   3.275   0.253  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.429   4.720  -0.221  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.356   5.199  -0.592  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.505   3.272   1.786  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.245   3.713   2.241  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.889   1.943   0.275  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.559   2.926  -0.040  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.213   3.881   2.145  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.665   2.342   2.118  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.721   2.883   2.397  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.517   5.457   0.010  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.638   6.916   0.040  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.638   7.649   0.962  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.633   8.877   0.989  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.096   7.231   0.420  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.472   6.802   1.854  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.974   6.573   1.998  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.780   7.418   1.620  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.397   5.406   2.456  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.338   4.949   0.295  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.466   7.290  -0.971  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.237   8.218   0.339  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.699   6.754  -0.220  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.992   5.953   2.075  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.191   7.520   2.491  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.778   4.651   2.744  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.418   5.265   2.540  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.183   5.930   4.709  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.378   7.064   4.505  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.906   8.347   4.738  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.235   8.508   5.174  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.042   7.375   5.380  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.378   7.525   5.797  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.178   6.389   6.006  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.645   5.107   5.791  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.318   4.949   5.351  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.511   6.084   5.151  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.959   6.909   3.992  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.738   7.449   2.570  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.682   7.123   2.072  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.787   6.919   1.697  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.645   7.469   2.751  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.814   5.016   4.541  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.332   9.153   4.593  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.603   9.423   5.336  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.757   8.439   5.944  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.126   6.493   6.307  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.213   4.300   5.952  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.950   4.035   5.181  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.688   5.853   4.011  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.288   7.431   4.676  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.816   8.536   2.610  1.00  0.00           H  
HETATM  254  H   NAL A  18      -1.848   5.913   1.627  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.832   6.447   0.921  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.140   6.043   0.389  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.714   4.776   1.036  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.897   4.481   0.862  1.00  0.00           O  
ATOM    259  H   GLY A  19       0.004   6.189   0.388  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.042   5.859  -0.681  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.857   6.852   0.529  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.881   4.018   1.761  1.00  0.00           N  
ATOM    263  CA  TYR A  20       2.259   2.800   2.483  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.431   1.595   2.030  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.234   1.729   1.760  1.00  0.00           O  
ATOM    266  CB  TYR A  20       2.101   3.042   3.991  1.00  0.00           C  
ATOM    267  CG  TYR A  20       3.135   4.000   4.555  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       4.470   3.577   4.660  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.790   5.317   4.914  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       5.478   4.468   5.068  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.788   6.208   5.353  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       5.136   5.793   5.411  1.00  0.00           C  
ATOM    273  OH  TYR A  20       6.098   6.665   5.811  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.917   4.325   1.810  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.302   2.568   2.282  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       1.191   3.422   4.158  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       2.189   2.165   4.464  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       4.716   2.569   4.374  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.771   5.662   4.818  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       6.510   4.151   5.091  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.537   7.229   5.605  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.977   6.408   5.527  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.060   0.422   1.965  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.432  -0.828   1.550  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.540  -1.436   2.646  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.857  -1.352   3.832  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.537  -1.814   1.159  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.575  -1.258  -0.217  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.047   0.382   2.208  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.826  -0.627   0.670  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.124  -1.959   1.956  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.108  -2.679   0.898  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.540  -2.108   2.235  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.413  -2.895   3.112  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.548  -3.573   2.340  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.458  -3.734   1.124  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.786  -2.054   1.247  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.817  -3.671   3.593  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.830  -2.260   3.892  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.609  -4.011   3.030  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.755  -4.713   2.422  1.00  0.00           C  
ATOM    302  C   LYS A  23      -6.090  -4.124   2.894  1.00  0.00           C  
ATOM    303  O   LYS A  23      -6.144  -3.374   3.867  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.668  -6.224   2.720  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.437  -6.899   2.089  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.370  -8.391   2.446  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -2.068  -9.038   1.951  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -2.107  -9.387   0.511  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.666  -3.796   4.017  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.723  -4.574   1.339  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.626  -6.350   3.711  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.491  -6.666   2.362  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.488  -6.805   1.095  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.611  -6.447   2.425  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.422  -8.489   3.440  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -4.145  -8.860   2.023  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -1.316  -8.397   2.103  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -1.907  -9.873   2.477  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -1.185  -9.713   0.207  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -2.782 -10.116   0.329  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -2.335  -8.588  -0.082  1.00  0.00           H  
ATOM    322  N   GLY A  24      -7.172  -4.489   2.198  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.528  -3.996   2.452  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.765  -2.558   1.953  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.831  -1.897   1.485  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.030  -5.108   1.417  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -9.231  -4.659   1.951  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.725  -4.028   3.524  1.00  0.00           H  
ATOM    329  N   PRO A  25     -10.012  -2.050   2.054  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.416  -0.742   1.530  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.468   0.401   1.894  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.087   1.174   1.019  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.831  -0.501   2.060  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -12.389  -1.916   2.189  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -11.170  -2.733   2.620  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.456  -0.815   0.446  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.810  -0.040   2.947  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.370   0.041   1.415  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -13.110  -1.956   2.881  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.748  -2.241   1.314  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -11.105  -2.760   3.617  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -11.232  -3.665   2.264  1.00  0.00           H  
ATOM    343  N   LYS A  26      -9.015   0.448   3.153  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -8.160   1.500   3.705  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.830   1.677   2.958  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.280   2.783   2.947  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.905   1.216   5.200  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -9.136   0.941   6.091  1.00  0.00           C  
ATOM    349  CD  LYS A  26     -10.382   1.804   5.829  1.00  0.00           C  
ATOM    350  CE  LYS A  26     -10.090   3.307   5.835  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -11.137   4.032   5.089  1.00  0.00           N  
ATOM    352  H   LYS A  26      -9.364  -0.256   3.783  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.687   2.450   3.599  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.309   0.415   5.256  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -7.432   2.011   5.580  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -9.397  -0.016   5.961  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.861   1.086   7.041  1.00  0.00           H  
ATOM    358  HD2 LYS A  26     -10.757   1.557   4.935  1.00  0.00           H  
ATOM    359  HD3 LYS A  26     -11.058   1.609   6.540  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -10.070   3.636   6.779  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -9.203   3.473   5.404  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.997   4.133   5.604  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -10.782   4.916   4.740  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -11.314   3.527   4.207  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.351   0.606   2.310  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.115   0.566   1.528  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.346   0.334   0.028  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.427   0.564  -0.751  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.180  -0.516   2.092  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.684  -0.266   3.507  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.489  -0.597   4.615  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.399   0.270   3.720  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -4.031  -0.363   5.926  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.930   0.501   5.024  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.747   0.194   6.132  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.287   0.417   7.392  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.897  -0.246   2.372  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.610   1.525   1.618  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.674  -1.386   2.086  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.383  -0.580   1.491  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.464  -1.037   4.460  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.750   0.478   2.881  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.656  -0.618   6.767  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.939   0.897   5.192  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.920   0.160   8.064  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.546  -0.098  -0.385  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.842  -0.495  -1.764  1.00  0.00           C  
ATOM    388  C   CYS A  28      -7.987   0.293  -2.435  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.263   0.067  -3.611  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.083  -2.013  -1.797  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.413  -2.811  -3.280  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.220  -0.350   0.330  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -5.960  -0.299  -2.375  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.649  -2.421  -0.993  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.069  -2.179  -1.765  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.652   1.218  -1.725  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.733   2.041  -2.274  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.005   3.319  -1.475  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.676   4.412  -1.944  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.435   1.314  -0.736  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.480   2.330  -3.295  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.647   1.447  -2.311  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.620   3.183  -0.289  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -11.017   4.263   0.629  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.724   3.926   2.085  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.985   4.715   2.716  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.506   4.641   0.455  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -12.919   5.321  -0.867  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -12.421   6.769  -1.037  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -10.991   6.804  -1.375  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.995   7.278  -0.645  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -10.139   8.097   0.364  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -8.799   6.809  -0.855  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -11.293   2.953   2.629  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.706   2.240   0.075  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.397   5.124   0.445  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -13.040   3.800   0.539  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -12.746   5.264   1.200  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -12.555   4.777  -1.623  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -13.918   5.329  -0.913  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -12.940   7.208  -1.770  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -12.566   7.266  -0.181  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -10.681   6.096  -2.030  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -11.052   8.407   0.630  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.336   8.413   0.870  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -8.652   6.109  -1.553  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -8.027   7.149  -0.318  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       3.765  -0.112   4.392  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.810  -0.603   5.320  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.636   0.611   5.744  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.020   1.642   5.988  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.612  -1.786   4.731  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.697  -3.012   4.615  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.249  -1.517   3.357  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.209   0.240   3.548  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.291   0.668   4.827  1.00  0.00           H  
ATOM     10  H3  VAL A   1       3.078  -0.828   4.167  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.322  -0.962   6.224  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.408  -2.039   5.432  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.285  -3.875   4.299  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.252  -3.239   5.586  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.905  -2.846   3.884  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.489  -1.351   2.596  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.904  -0.647   3.390  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.848  -2.378   3.061  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.972   0.568   5.780  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.766   1.789   5.636  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.671   2.265   4.186  1.00  0.00           C  
ATOM     22  O   GLY A   2       8.417   1.754   3.358  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.455  -0.301   5.599  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.405   2.567   6.309  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.811   1.578   5.868  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.718   3.162   3.883  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.287   3.523   2.515  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.551   2.347   1.829  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.129   1.364   2.459  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.485   4.123   1.719  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.143   4.975   0.478  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.702   4.406  -0.839  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.926   4.550  -1.070  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.904   3.877  -1.648  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.116   3.446   4.645  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.546   4.314   2.587  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.006   4.701   2.347  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.057   3.361   1.414  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.148   5.032   0.399  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.521   5.891   0.611  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.297   2.478   0.532  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.277   1.344  -0.381  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.713   0.861  -0.674  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.703   1.405  -0.185  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.503   1.727  -1.656  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.849   2.411  -1.397  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.499   3.386   0.129  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.767   0.520   0.097  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.043   2.409  -2.149  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.410   0.905  -2.217  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.856  -0.178  -1.493  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.144  -0.528  -2.107  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.385   0.445  -3.265  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.090   0.130  -4.418  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.175  -1.995  -2.579  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.580  -2.391  -3.055  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.772  -2.966  -1.458  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.016  -0.596  -1.886  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.940  -0.398  -1.372  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.478  -2.109  -3.407  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.299  -2.278  -2.243  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.578  -3.430  -3.388  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.887  -1.768  -3.894  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.404  -2.811  -0.583  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.730  -2.810  -1.180  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.887  -3.994  -1.802  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.846   1.665  -2.949  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.051   2.772  -3.904  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.861   2.942  -4.864  1.00  0.00           C  
ATOM     70  O   ARG A   6       8.016   3.040  -6.082  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.409   2.620  -4.622  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.621   2.479  -3.680  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.801   3.641  -2.690  1.00  0.00           C  
ATOM     74  NE  ARG A   6      12.061   4.920  -3.379  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.410   6.073  -3.255  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.363   6.249  -2.484  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.823   7.117  -3.937  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.895   1.884  -1.955  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.078   3.700  -3.336  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.367   1.805  -5.200  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.551   3.428  -5.194  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.511   1.636  -3.154  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.446   2.417  -4.241  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.968   3.732  -2.144  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.573   3.436  -2.089  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.845   4.923  -4.006  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.007   5.487  -1.942  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.921   7.145  -2.438  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.617   7.038  -4.540  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.343   7.990  -3.854  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.655   2.937  -4.293  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.389   3.097  -5.014  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.795   1.807  -5.600  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.878   1.887  -6.417  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.680   2.961  -3.270  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.656   3.529  -4.334  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.531   3.803  -5.832  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.320   0.620  -5.260  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.818  -0.704  -5.648  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.685  -1.598  -4.406  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.108  -1.195  -3.328  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.776  -1.303  -6.692  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.641  -0.674  -8.090  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.508   0.578  -8.306  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.242   1.206  -9.611  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.231   2.008  -9.938  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       4.274   2.349  -9.104  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.162   2.494 -11.155  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.176   0.587  -4.716  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.818  -0.623  -6.078  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.714  -1.167  -6.374  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.588  -2.282  -6.767  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.906  -1.359  -8.769  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.684  -0.420  -8.228  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.309   1.239  -7.582  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.472   0.316  -8.263  1.00  0.00           H  
ATOM    117  HE  ARG A   8       6.918   1.023 -10.333  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       4.281   2.002  -8.166  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       3.539   2.956  -9.407  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.865   2.261 -11.827  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.407   3.097 -11.410  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.102  -2.795  -4.529  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.953  -3.736  -3.409  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.160  -5.204  -3.828  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.900  -5.542  -4.983  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.550  -3.599  -2.798  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.117  -1.987  -2.100  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.787  -3.092  -5.442  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.690  -3.488  -2.647  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.886  -3.805  -3.517  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.472  -4.276  -2.066  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.561  -6.089  -2.891  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.577  -7.538  -3.091  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.182  -8.159  -2.884  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.253  -7.493  -2.427  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.561  -8.047  -2.032  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.292  -7.111  -0.854  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.022  -5.773  -1.542  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.940  -7.785  -4.089  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.370  -8.998  -1.789  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.506  -7.967  -2.349  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.497  -7.413  -0.328  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.088  -7.052  -0.251  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.318  -5.265  -1.046  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.860  -5.229  -1.582  1.00  0.00           H  
ATOM    146  N   SER A  11       3.070  -9.464  -3.176  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.014 -10.419  -2.785  1.00  0.00           C  
ATOM    148  C   SER A  11       0.578  -9.883  -2.716  1.00  0.00           C  
ATOM    149  O   SER A  11      -0.188 -10.185  -1.796  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.426 -11.124  -1.485  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.705 -11.711  -1.647  1.00  0.00           O  
ATOM    152  H   SER A  11       3.915  -9.914  -3.496  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.984 -11.169  -3.571  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.458 -10.457  -0.741  1.00  0.00           H  
ATOM    155  HB3 SER A  11       1.759 -11.836  -1.267  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.920 -12.217  -0.858  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.206  -9.086  -3.720  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.094  -8.424  -3.824  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.439  -7.522  -2.632  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.604  -7.462  -2.236  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.916  -8.931  -4.421  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.109  -7.808  -4.723  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.874  -9.181  -3.919  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.460  -6.898  -1.968  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.723  -5.720  -1.137  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.986  -4.503  -2.038  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.689  -4.498  -3.232  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.438  -5.434  -0.164  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.486  -6.331   1.078  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.896  -8.076   0.801  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.092  -8.621   2.519  1.00  0.00           C  
ATOM    172  H   MET A  13       0.504  -7.063  -2.261  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.626  -5.881  -0.549  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.296  -5.552  -0.664  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.358  -4.486   0.143  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.172  -5.953   1.699  1.00  0.00           H  
ATOM    177  HG3 MET A  13      -0.414  -6.296   1.513  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.322  -9.685   2.538  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.911  -8.070   2.984  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.172  -8.437   3.074  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.536  -3.457  -1.433  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.104  -2.294  -2.104  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.329  -1.040  -1.695  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.321  -0.681  -0.514  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.599  -2.182  -1.764  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.541  -3.731  -1.885  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.684  -3.560  -0.433  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.020  -2.426  -3.184  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.678  -1.845  -0.826  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.010  -1.521  -2.392  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.649  -0.396  -2.655  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.059   0.865  -2.429  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.959   2.003  -2.313  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.366   2.594  -3.317  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.096   1.128  -3.534  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.064   2.638  -3.264  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.668  -0.771  -3.590  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.595   0.790  -1.483  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.724   0.351  -3.571  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.615   1.211  -4.407  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.421   2.246  -1.087  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.506   3.171  -0.748  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.252   4.624  -1.172  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.121   5.034  -1.435  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.755   3.102   0.759  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.617   3.536   1.478  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.053   1.657  -0.345  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.411   2.828  -1.249  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.531   3.688   0.990  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.963   2.158   1.014  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.084   2.727   1.682  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.319   5.434  -1.175  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.296   6.870  -1.481  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.376   7.676  -0.552  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.923   8.755  -0.922  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.730   7.444  -1.464  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.460   7.397  -0.106  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.242   6.107   0.089  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.678   5.023   0.144  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.553   6.185   0.181  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.211   5.045  -0.874  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.905   6.993  -2.490  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.680   8.400  -1.752  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.275   6.925  -2.123  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.782   7.475   0.625  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.095   8.168  -0.056  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.057   7.051   0.130  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.033   5.283   0.232  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.735   5.999   3.150  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.959   7.154   3.352  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.578   8.332   3.811  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.964   8.364   4.067  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.744   7.213   3.843  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.137   7.231   4.058  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.910   6.086   3.794  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.295   4.920   3.313  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.903   4.896   3.113  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.123   6.033   3.378  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.480   7.139   2.999  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.154   7.719   1.610  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.323   7.469   1.257  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.074   7.140   0.635  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.196   8.041   1.908  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.300   5.152   2.844  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.029   9.155   3.957  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.392   9.202   4.407  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.577   8.061   4.400  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.898   6.103   3.949  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.845   4.109   3.113  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.465   4.061   2.779  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.125   6.108   3.041  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.932   7.703   3.754  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.308   8.800   1.641  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.506   6.254   0.860  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.618   6.603   0.273  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.978   6.173  -0.061  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.472   4.996   0.786  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.665   4.904   1.054  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.145   6.200  -0.268  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.005   5.869  -1.108  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.669   7.007   0.068  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.572   4.113   1.239  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.875   2.983   2.130  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.279   1.675   1.592  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.068   1.618   1.358  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.335   3.276   3.545  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.152   4.271   4.355  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.138   5.640   4.029  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.924   3.835   5.445  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       2.936   6.559   4.733  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.728   4.743   6.159  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       3.746   6.107   5.798  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.535   6.977   6.483  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.612   4.266   0.966  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.953   2.858   2.205  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.408   3.639   3.453  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.308   2.414   4.051  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       1.521   5.990   3.219  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.906   2.801   5.745  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       2.925   7.601   4.447  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.337   4.407   6.987  1.00  0.00           H  
ATOM    282  HH  TYR A  20       4.469   7.870   6.141  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.097   0.618   1.439  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.595  -0.744   1.196  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.846  -1.292   2.417  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.375  -1.238   3.532  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.725  -1.744   0.892  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.540  -1.594  -0.706  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.093   0.770   1.546  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.922  -0.722   0.343  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.424  -1.633   1.599  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.337  -2.664   0.947  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.307  -1.924   2.176  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.015  -2.762   3.146  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.081  -3.641   2.480  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.053  -3.835   1.266  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.701  -1.852   1.243  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.298  -3.415   3.642  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.478  -2.131   3.902  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.012  -4.185   3.271  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.168  -4.973   2.812  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.454  -4.490   3.498  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.399  -3.742   4.474  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.912  -6.477   3.064  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.557  -7.243   1.778  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.188  -8.702   2.105  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -3.010  -9.606   0.875  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -1.993  -9.087  -0.065  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.000  -3.943   4.253  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.308  -4.808   1.741  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.154  -6.568   3.710  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.738  -6.880   3.459  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.344  -7.233   1.161  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.779  -6.798   1.334  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.329  -8.699   2.617  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.915  -9.088   2.673  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -2.728 -10.515   1.183  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -3.885  -9.672   0.396  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -1.631  -9.804  -0.696  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -2.383  -8.353  -0.658  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -1.184  -8.722   0.420  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.609  -4.926   2.987  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.925  -4.495   3.468  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.277  -3.049   3.072  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.477  -2.357   2.432  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.567  -5.538   2.188  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.685  -5.162   3.060  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.945  -4.573   4.556  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.473  -2.556   3.448  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.992  -1.273   2.971  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.142  -0.072   3.404  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.039   0.896   2.655  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.433  -1.190   3.485  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.447  -2.127   4.693  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.452  -3.217   4.296  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.013  -1.279   1.882  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.660  -0.255   3.757  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.078  -1.500   2.787  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.147  -1.651   5.520  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.359  -2.510   4.840  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.010  -3.600   5.107  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.915  -3.947   3.793  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.449  -0.160   4.550  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.495   0.855   5.017  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.285   1.062   4.097  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.594   2.058   4.304  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.026   0.540   6.452  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.878   1.235   7.525  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.394   2.640   7.938  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -7.547   3.746   6.879  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -6.310   3.987   6.096  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.576  -1.001   5.094  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.017   1.809   5.012  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.077  -0.448   6.595  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.078   0.843   6.552  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.810   1.320   7.173  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.881   0.656   8.341  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.914   2.917   8.746  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.424   2.573   8.172  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -8.275   3.481   6.247  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -7.799   4.596   7.342  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.466   4.706   5.397  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.546   4.269   6.692  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -6.019   3.157   5.573  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.043   0.188   3.113  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.953   0.348   2.144  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.357   0.085   0.686  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.741   0.654  -0.213  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.774  -0.538   2.558  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.191  -0.172   3.911  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.200   0.824   4.004  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.659  -0.805   5.080  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.689   1.204   5.259  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.149  -0.434   6.337  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.168   0.575   6.429  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.693   0.940   7.651  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.635  -0.632   3.072  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.614   1.383   2.177  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.088  -1.487   2.594  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.055  -0.451   1.869  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.842   1.311   3.110  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.427  -1.562   5.018  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.942   1.979   5.323  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.505  -0.906   7.241  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.033   1.633   7.599  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.390  -0.728   0.438  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.932  -0.984  -0.897  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.173  -0.135  -1.233  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.554  -0.064  -2.398  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.208  -2.485  -1.060  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.408  -3.199  -2.519  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.803  -1.246   1.207  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.177  -0.711  -1.634  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.871  -2.961  -0.247  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.196  -2.620  -1.140  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.778   0.556  -0.254  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.766   1.610  -0.496  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.051   2.893  -0.913  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.926   3.817  -0.106  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.443   0.486   0.699  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.462   1.309  -1.282  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.326   1.801   0.419  1.00  0.00           H  
ATOM    403  N   ARG A  30      -8.519   2.900  -2.142  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -7.522   3.850  -2.648  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.724   4.203  -4.122  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.011   5.134  -4.562  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -6.117   3.274  -2.383  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -5.693   2.101  -3.290  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -5.053   2.515  -4.626  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -3.793   3.253  -4.429  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -3.525   4.532  -4.643  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.418   5.429  -4.985  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -2.287   4.925  -4.477  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -8.482   3.480  -4.800  1.00  0.00           O  
ATOM    415  H   ARG A  30      -8.720   2.109  -2.748  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -7.618   4.788  -2.107  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -5.454   4.013  -2.506  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -6.089   2.955  -1.436  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -5.032   1.544  -2.788  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -6.506   1.554  -3.491  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -4.865   1.692  -5.162  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -5.694   3.099  -5.124  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -2.990   2.721  -4.111  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -5.375   5.163  -5.101  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -4.142   6.379  -5.130  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -1.587   4.268  -4.199  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -2.042   5.883  -4.628  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       1.460  -0.061   6.477  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.606   0.787   6.896  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.891   0.104   6.469  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.976  -1.116   6.563  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.585   1.080   8.409  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.761   1.969   8.838  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.284   1.795   8.800  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.499  -0.942   6.971  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.517  -0.289   5.486  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.567   0.389   6.655  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.593   1.737   6.361  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.642   0.137   8.956  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.708   1.448   8.696  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.767   2.896   8.266  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.674   2.211   9.898  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.172   2.718   8.232  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.419   1.154   8.631  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.307   2.041   9.863  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.829   0.890   5.934  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.928   0.398   5.110  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.720   0.874   3.673  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.776   0.438   3.023  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.680   1.891   5.939  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.876   0.774   5.497  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.959  -0.691   5.111  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.539   1.836   3.239  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.512   2.496   1.920  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.112   1.576   0.747  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.677   0.497   0.568  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.883   3.135   1.619  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.780   4.199   0.508  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.076   4.400  -0.286  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.561   3.450  -0.941  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.558   5.550  -0.367  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.139   2.225   3.948  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.788   3.305   1.974  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.229   3.567   2.451  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.517   2.420   1.326  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.061   3.920  -0.129  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.532   5.071   0.930  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.196   2.053  -0.107  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.044   1.554  -1.470  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.342   1.803  -2.250  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.602   2.928  -2.678  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.830   2.186  -2.166  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.284   2.134  -1.230  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.751   2.941   0.118  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.878   0.484  -1.420  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.046   3.145  -2.352  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.684   1.703  -3.030  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.157   0.756  -2.415  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.530   0.766  -2.932  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.555   1.366  -4.337  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.238   0.695  -5.320  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.145  -0.650  -2.895  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.604  -0.632  -3.373  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.123  -1.235  -1.474  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.757  -0.136  -2.145  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.128   1.398  -2.276  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.571  -1.313  -3.545  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.195   0.044  -2.752  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.026  -1.635  -3.306  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.662  -0.311  -4.413  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.641  -0.567  -0.786  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.097  -1.365  -1.130  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.609  -2.210  -1.464  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.848   2.672  -4.424  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.669   3.499  -5.634  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.282   3.280  -6.276  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.144   3.251  -7.499  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.838   3.264  -6.620  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.267   3.320  -6.037  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.851   4.721  -5.756  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.074   5.560  -4.823  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.777   5.337  -3.547  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.139   4.249  -2.914  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.069   6.213  -2.882  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.008   3.131  -3.531  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.687   4.545  -5.337  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.713   2.359  -7.026  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.776   3.962  -7.334  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.261   2.816  -5.173  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.876   2.863  -6.685  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.767   4.601  -5.372  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.915   5.208  -6.627  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.753   6.442  -5.184  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.662   3.543  -3.392  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.893   4.124  -1.953  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.753   7.047  -3.334  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.844   6.048  -1.922  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.255   3.042  -5.452  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.872   2.745  -5.831  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.491   1.256  -5.906  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.313   0.972  -6.110  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.467   3.093  -4.456  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.211   3.213  -5.102  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.651   3.198  -6.797  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.428   0.305  -5.755  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.136  -1.138  -5.735  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.833  -1.636  -4.314  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.193  -0.990  -3.337  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.326  -1.922  -6.322  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.469  -1.862  -7.854  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.403  -0.766  -8.402  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.783   0.565  -8.530  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.864   0.969  -9.397  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.283   0.154 -10.247  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.525   2.233  -9.421  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.395   0.562  -5.567  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.247  -1.331  -6.334  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.165  -1.555  -5.920  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.222  -2.881  -6.060  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.820  -2.746  -8.163  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.559  -1.710  -8.241  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.186  -0.687  -7.785  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.719  -1.050  -9.307  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.166   1.306  -7.954  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.529  -0.815 -10.258  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.595   0.503 -10.883  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.957   2.879  -8.791  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.834   2.553 -10.069  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.239  -2.828  -4.200  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.038  -3.545  -2.938  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.329  -5.047  -3.111  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.288  -5.537  -4.243  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.603  -3.301  -2.437  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.332  -1.654  -1.736  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.036  -3.350  -5.042  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.743  -3.162  -2.202  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.977  -3.421  -3.208  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.397  -3.980  -1.732  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.631  -5.783  -2.021  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.956  -7.207  -2.090  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.723  -8.084  -2.357  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.579  -7.634  -2.262  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.615  -7.532  -0.744  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.940  -6.553   0.211  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.773  -5.303  -0.651  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.674  -7.380  -2.891  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.436  -8.478  -0.475  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.602  -7.376  -0.780  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.054  -6.901   0.517  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.518  -6.368   1.006  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.958  -4.795  -0.374  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.577  -4.714  -0.570  1.00  0.00           H  
ATOM    146  N   SER A  11       3.981  -9.358  -2.674  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.044 -10.385  -3.142  1.00  0.00           C  
ATOM    148  C   SER A  11       1.712 -10.427  -2.383  1.00  0.00           C  
ATOM    149  O   SER A  11       1.598 -11.066  -1.339  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.738 -11.752  -3.099  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.963 -11.690  -3.806  1.00  0.00           O  
ATOM    152  H   SER A  11       4.948  -9.644  -2.737  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.828 -10.175  -4.190  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.916 -12.004  -2.148  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.146 -12.438  -3.521  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.354 -12.569  -3.827  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.696  -9.752  -2.933  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.675  -9.743  -2.423  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.052  -8.515  -1.586  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.233  -8.374  -1.260  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.903  -9.192  -3.747  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.359  -9.790  -3.270  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.845 -10.630  -1.811  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.110  -7.623  -1.251  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.425  -6.326  -0.640  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.907  -5.303  -1.683  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.826  -5.514  -2.893  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.793  -5.776   0.122  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.070  -6.548   1.412  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.228  -5.690   2.512  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.324  -6.903   3.852  1.00  0.00           C  
ATOM    172  H   MET A  13       0.840  -7.766  -1.596  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.238  -6.459   0.075  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.597  -5.839  -0.469  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.622  -4.818   0.352  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.206  -6.678   1.898  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.457  -7.439   1.174  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.000  -6.535   4.625  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.334  -7.054   4.282  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.701  -7.849   3.464  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.400  -4.171  -1.184  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.901  -3.026  -1.938  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.445  -1.706  -1.284  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.993  -1.705  -0.137  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.427  -3.175  -2.088  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.350  -3.880  -0.692  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.427  -4.091  -0.169  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.463  -3.047  -2.938  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.800  -2.264  -2.262  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.593  -3.761  -2.881  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.524  -0.593  -2.025  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.881   0.684  -1.691  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.903   1.755  -1.277  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.733   2.181  -2.089  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.045   1.162  -2.887  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.858   2.700  -2.562  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.972  -0.651  -2.928  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.195   0.527  -0.858  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.617   0.448  -3.117  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.658   1.312  -3.663  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.846   2.195  -0.015  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.697   3.250   0.548  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.393   4.635  -0.035  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.267   4.910  -0.452  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.499   3.306   2.066  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.569   4.008   2.654  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.080   1.847   0.560  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.739   3.004   0.354  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.469   2.376   2.433  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.640   3.774   2.273  1.00  0.00           H  
ATOM    211  HG  SER A  16      -4.401   3.538   2.378  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.362   5.557   0.047  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.185   6.983  -0.260  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.036   7.641   0.524  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.460   8.621   0.065  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.496   7.749  -0.007  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.061   7.617   1.420  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.143   6.551   1.522  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.034   5.467   0.963  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.220   6.860   2.213  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.263   5.273   0.434  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.938   7.078  -1.319  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.328   8.718  -0.186  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.184   7.406  -0.646  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.314   7.376   2.040  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.451   8.497   1.693  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.293   7.713   2.739  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.000   6.191   2.180  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.305   6.663   4.721  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.308   7.611   4.425  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.632   8.981   4.429  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -3.944   9.411   4.704  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.942   8.463   4.989  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.265   8.879   5.241  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.251   7.929   5.552  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.923   6.563   5.591  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.614   6.139   5.303  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.616   7.087   5.011  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.923   7.158   3.997  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.593   7.544   2.545  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.793   7.036   2.102  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.683   7.081   1.687  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.771   7.260   2.808  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.082   5.688   4.725  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -1.921   9.657   4.234  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.165  10.386   4.697  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.501   9.850   5.198  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.187   8.224   5.746  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -7.624   5.889   5.825  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.392   5.164   5.306  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.844   6.075   4.102  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.188   7.614   4.663  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.549   8.633   2.489  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.234   6.294   1.998  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.891   6.346   0.955  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.163   5.894   0.390  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.712   4.624   1.043  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.894   4.327   0.889  1.00  0.00           O  
ATOM    259  H   GLY A  19       0.046   6.164   0.419  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.028   5.695  -0.673  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.910   6.682   0.497  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.868   3.871   1.760  1.00  0.00           N  
ATOM    263  CA  TYR A  20       2.230   2.644   2.468  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.539   1.406   1.894  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.358   1.450   1.549  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.842   2.774   3.947  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.648   3.725   4.818  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       4.031   3.902   4.616  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.019   4.373   5.900  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.785   4.707   5.487  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       2.765   5.190   6.772  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.154   5.354   6.567  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.889   6.129   7.408  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.908   4.178   1.792  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.302   2.475   2.385  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.890   3.078   3.978  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.916   1.864   4.354  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       4.527   3.445   3.781  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       0.957   4.253   6.064  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.843   4.861   5.331  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.274   5.688   7.594  1.00  0.00           H  
ATOM    282  HH  TYR A  20       4.351   6.603   8.044  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.259   0.283   1.888  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.717  -1.044   1.633  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.963  -1.601   2.846  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.210  -1.217   3.994  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.854  -2.000   1.259  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.726  -1.537  -0.247  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.230   0.326   2.193  1.00  0.00           H  
ATOM    290  HA  CYS A  21       1.036  -0.974   0.791  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.512  -2.017   2.012  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.469  -2.914   1.132  1.00  0.00           H  
ATOM    293  N   GLY A  22       0.069  -2.550   2.570  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.753  -3.269   3.537  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.854  -4.040   2.808  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.747  -4.285   1.605  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.143  -2.722   1.592  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.130  -3.976   4.087  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.204  -2.565   4.236  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.916  -4.428   3.525  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.134  -4.973   2.917  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.379  -4.498   3.673  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.274  -4.002   4.793  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.016  -6.507   2.809  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.838  -7.059   1.632  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.543  -8.544   1.375  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -5.330  -9.089   0.175  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.946  -8.422  -1.092  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.971  -4.181   4.506  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.201  -4.563   1.911  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.055  -6.749   2.675  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.349  -6.918   3.658  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -5.811  -6.954   1.839  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -4.614  -6.538   0.809  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.565  -8.652   1.195  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -4.793  -9.068   2.189  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -5.151 -10.069   0.090  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -6.306  -8.940   0.335  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.193  -7.442  -1.074  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -3.929  -8.471  -1.210  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.383  -8.865  -1.887  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.548  -4.623   3.040  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.826  -4.115   3.542  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.282  -2.831   2.829  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.581  -2.319   1.949  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.529  -5.016   2.114  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.588  -4.881   3.395  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.749  -3.914   4.612  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.456  -2.284   3.198  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.131  -1.216   2.453  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.420   0.146   2.489  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.815   1.040   1.751  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.541  -1.135   3.050  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.355  -1.644   4.478  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.289  -2.724   4.310  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.218  -1.508   1.405  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.876  -0.193   3.048  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.177  -1.717   2.543  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.037  -0.914   5.083  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.205  -2.029   4.838  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.743  -2.807   5.143  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.714  -3.604   4.100  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.371   0.315   3.306  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.497   1.495   3.346  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.220   1.347   2.499  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.429   2.288   2.417  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.156   1.782   4.818  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.364   2.123   5.718  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.179   3.351   5.273  1.00  0.00           C  
ATOM    350  CE  LYS A  26     -10.356   2.993   4.358  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -11.029   4.208   3.850  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.146  -0.429   3.946  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.015   2.361   2.926  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.708   0.972   5.195  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.523   2.556   4.844  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.976   1.332   5.729  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.024   2.295   6.642  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -9.537   3.807   6.088  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -8.572   3.974   4.781  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -10.016   2.461   3.583  1.00  0.00           H  
ATOM    361  HE3 LYS A  26     -11.016   2.447   4.874  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.552   4.019   2.986  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -11.586   4.691   4.534  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -10.326   4.837   3.438  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.022   0.180   1.870  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.876  -0.153   1.016  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.319  -0.606  -0.377  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.762  -0.152  -1.373  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.030  -1.246   1.680  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.374  -0.811   2.976  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.127  -0.168   2.921  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -4.001  -1.013   4.222  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.508   0.287   4.098  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.375  -0.579   5.409  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.122   0.075   5.348  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.485   0.474   6.487  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.716  -0.539   2.031  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.245   0.727   0.886  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.622  -2.028   1.874  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.312  -1.521   1.040  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.644  -0.024   1.965  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.961  -1.507   4.272  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.555   0.789   4.044  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.857  -0.754   6.360  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.094   0.450   7.230  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.333  -1.476  -0.440  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.976  -1.957  -1.664  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.215  -1.113  -2.034  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.773  -1.275  -3.115  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.354  -3.430  -1.449  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.024  -4.671  -1.553  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.692  -1.848   0.436  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.280  -1.897  -2.502  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.760  -3.504  -0.538  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.037  -3.667  -2.140  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.612  -0.192  -1.148  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.538   0.917  -1.365  1.00  0.00           C  
ATOM    398  C   GLY A  29      -8.929   2.204  -0.793  1.00  0.00           C  
ATOM    399  O   GLY A  29      -7.760   2.204  -0.390  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.061  -0.118  -0.306  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.722   1.052  -2.432  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.481   0.709  -0.857  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.682   3.309  -0.780  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.281   4.593  -0.176  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.043   4.827   1.123  1.00  0.00           C  
ATOM    406  O   ARG A  30     -11.229   4.440   1.221  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.465   5.761  -1.166  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -8.746   5.645  -2.529  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -7.208   5.645  -2.474  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -6.693   4.383  -1.934  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.539   3.773  -2.118  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.540   4.241  -2.822  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.375   2.610  -1.565  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -9.412   5.325   2.084  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.659   3.224  -1.023  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -8.239   4.561   0.137  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -10.444   5.851  -1.348  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -9.131   6.591  -0.719  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -9.038   4.790  -2.959  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -9.033   6.418  -3.095  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -6.849   5.774  -3.399  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -6.903   6.397  -1.890  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.303   3.887  -1.296  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -4.619   5.130  -3.273  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -3.697   3.709  -2.909  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -6.111   2.207  -1.021  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.513   2.117  -1.683  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       1.163  -0.013   6.188  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.398   0.704   6.599  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.593  -0.057   6.053  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.537  -1.280   5.980  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.477   0.885   8.128  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.736   1.652   8.555  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.258   1.667   8.640  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.157  -0.173   5.182  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.327   0.501   6.441  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.150  -0.926   6.619  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.422   1.691   6.138  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.487  -0.096   8.605  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.633   1.077   8.328  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.782   2.618   8.052  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.720   1.819   9.633  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.361   1.850   9.710  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.180   2.626   8.127  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.341   1.097   8.495  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.610   0.675   5.597  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.622   0.179   4.668  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.476   0.936   3.352  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.536   0.687   2.605  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.585   1.675   5.748  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.619   0.337   5.083  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.486  -0.885   4.473  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.317   1.952   3.151  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.277   2.861   1.996  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.239   2.144   0.633  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.906   1.127   0.432  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.416   3.888   2.118  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.843   3.334   1.931  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.306   3.222   0.471  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.701   3.856  -0.422  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.354   2.591   0.214  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.968   2.165   3.889  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.354   3.428   2.071  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.268   4.594   1.425  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.363   4.298   3.029  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.477   3.939   2.412  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.878   2.422   2.339  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.435   2.668  -0.300  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.278   2.097  -1.640  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.559   2.252  -2.475  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.819   3.329  -3.020  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.079   2.729  -2.355  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.515   2.691  -1.453  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.883   3.486  -0.056  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.071   1.035  -1.529  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.302   3.686  -2.541  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.946   2.243  -3.219  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.322   1.162  -2.624  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.655   1.048  -3.237  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.669   1.614  -4.664  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.374   0.925  -5.647  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.162  -0.410  -3.182  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.602  -0.516  -3.707  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.150  -0.957  -1.744  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.919   0.314  -2.236  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.338   1.643  -2.628  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.518  -1.044  -3.794  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.947  -1.547  -3.630  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.651  -0.223  -4.755  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.263   0.124  -3.120  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.729  -0.303  -1.090  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.130  -1.020  -1.367  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.580  -1.958  -1.722  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.952   2.920  -4.747  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.713   3.846  -5.869  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.382   3.571  -6.597  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.329   3.585  -7.829  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.949   3.938  -6.795  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.319   3.998  -6.091  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.493   5.135  -5.065  1.00  0.00           C  
ATOM     74  NE  ARG A   6      12.001   4.606  -3.783  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.287   4.251  -2.720  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.040   4.627  -2.565  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.820   3.481  -1.807  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.106   3.345  -3.838  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.574   4.837  -5.437  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.946   3.134  -7.390  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.854   4.764  -7.350  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.458   3.130  -5.614  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.021   4.109  -6.794  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.143   5.805  -5.424  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.609   5.576  -4.911  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.969   4.336  -3.763  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.600   5.198  -3.258  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.529   4.343  -1.753  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.762   3.161  -1.910  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.286   3.212  -1.006  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.333   3.257  -5.825  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.967   2.987  -6.281  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.465   1.539  -6.132  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.281   1.317  -6.369  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.502   3.307  -4.822  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.287   3.625  -5.717  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.869   3.263  -7.331  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.304   0.560  -5.748  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.920  -0.864  -5.656  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.898  -1.401  -4.222  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.417  -0.782  -3.299  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.866  -1.685  -6.546  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.462  -1.608  -8.032  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.635  -1.927  -8.970  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.721  -0.947  -8.787  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.656   0.347  -9.057  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.824   0.858  -9.934  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.402   1.173  -8.384  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.279   0.775  -5.578  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.903  -0.985  -6.032  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.795  -1.330  -6.444  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.839  -2.640  -6.252  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.727  -2.265  -8.200  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.135  -0.684  -8.229  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.980  -2.843  -8.766  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.317  -1.893  -9.918  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.481  -1.222  -8.187  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.198   0.261 -10.436  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.816   1.844 -10.100  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       9.015   0.828  -7.673  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.363   2.153  -8.578  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.295  -2.582  -4.060  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.046  -3.259  -2.791  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.239  -4.782  -2.935  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.311  -5.273  -4.063  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.611  -2.918  -2.363  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.381  -1.187  -1.900  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.973  -3.086  -4.870  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.751  -2.889  -2.047  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.997  -3.125  -3.125  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.372  -3.489  -1.577  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.311  -5.540  -1.818  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.381  -7.002  -1.831  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.251  -7.681  -2.624  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.153  -7.137  -2.764  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.339  -7.427  -0.359  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.899  -6.220   0.385  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.412  -5.041  -0.454  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.343  -7.289  -2.259  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.401  -7.619  -0.071  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       4.908  -8.235  -0.205  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.537  -6.172   1.316  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.898  -6.250   0.417  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.519  -4.729  -0.130  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.066  -4.286  -0.407  1.00  0.00           H  
ATOM    146  N   SER A  11       3.527  -8.907  -3.093  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.679  -9.746  -3.956  1.00  0.00           C  
ATOM    148  C   SER A  11       1.333 -10.139  -3.317  1.00  0.00           C  
ATOM    149  O   SER A  11       1.122 -11.292  -2.937  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.482 -10.984  -4.384  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.667 -11.869  -5.120  1.00  0.00           O  
ATOM    152  H   SER A  11       4.448  -9.261  -2.884  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.453  -9.182  -4.863  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.253 -10.696  -4.952  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.825 -11.452  -3.569  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.951 -12.136  -4.522  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.405  -9.183  -3.258  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.941  -9.323  -2.700  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.443  -8.094  -1.932  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.630  -8.046  -1.606  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.720  -8.270  -3.571  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.637  -9.524  -3.515  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.967 -10.174  -2.019  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.577  -7.112  -1.650  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.927  -5.822  -1.049  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.311  -4.790  -2.124  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.098  -4.993  -3.319  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.276  -5.297  -0.237  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.498  -5.962   1.129  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.728  -7.761   1.165  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.121  -7.978   2.920  1.00  0.00           C  
ATOM    172  H   MET A  13       0.390  -7.216  -1.942  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.780  -5.944  -0.380  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.101  -5.437  -0.785  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.139  -4.318  -0.084  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.314  -5.549   1.533  1.00  0.00           H  
ATOM    177  HG3 MET A  13      -0.298  -5.752   1.696  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.032  -7.429   3.161  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.298  -7.603   3.530  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.273  -9.036   3.129  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.809  -3.639  -1.670  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.044  -2.430  -2.460  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.285  -1.250  -1.853  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.140  -1.173  -0.630  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.536  -2.087  -2.456  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.624  -3.091  -3.492  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.922  -3.575  -0.661  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.714  -2.576  -3.490  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.860  -2.169  -1.513  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.626  -1.138  -2.758  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.873  -0.302  -2.702  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.401   1.014  -2.284  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.596   1.926  -1.976  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.408   2.199  -2.859  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.466   1.640  -3.384  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.170   3.229  -2.877  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.058  -0.427  -3.686  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.209   0.907  -1.385  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.213   1.012  -3.602  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.099   1.783  -4.197  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.706   2.390  -0.731  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.693   3.400  -0.339  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.275   4.822  -0.730  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.091   5.142  -0.851  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.966   3.338   1.166  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.806   3.658   1.916  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.992   2.122  -0.063  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.628   3.180  -0.846  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.690   3.990   1.392  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.263   2.413   1.405  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.135   2.952   1.752  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.266   5.717  -0.807  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.105   7.160  -1.030  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.246   7.864   0.038  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.761   8.967  -0.192  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.491   7.830  -1.140  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.382   7.727   0.112  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.292   6.505   0.089  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.848   5.366   0.078  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.595   6.701   0.074  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.213   5.377  -0.644  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.595   7.298  -1.984  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.349   8.800  -1.337  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -4.979   7.403  -1.901  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.794   7.672   0.919  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.950   8.548   0.168  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.008   7.616   0.083  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.132   5.853   0.083  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.987   6.141   3.521  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.129   7.217   3.813  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.679   8.454   4.199  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.074   8.629   4.280  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.932   7.564   3.945  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.332   7.730   3.973  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.179   6.674   3.591  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.628   5.444   3.193  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.233   5.268   3.185  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.381   6.321   3.560  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.632   7.066   3.595  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.146   7.674   2.265  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.336   7.343   1.996  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.029   7.217   1.189  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.180   7.633   2.839  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.605   5.247   3.285  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.072   9.218   4.418  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.454   9.506   4.574  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.724   8.602   4.266  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.171   6.798   3.603  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.228   4.694   2.915  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.845   4.388   2.911  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.375   6.006   3.615  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.105   7.550   4.418  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.224   8.759   2.340  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.464   6.312   1.294  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.658   6.722   0.850  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.019   6.349   0.462  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.486   5.016   1.055  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.667   4.684   0.945  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.090   6.466   0.209  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.068   6.269  -0.624  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.716   7.126   0.776  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.574   4.251   1.672  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.881   3.015   2.390  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.177   1.810   1.772  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.008   1.881   1.438  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.454   3.138   3.864  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.362   3.906   4.813  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.762   3.796   4.717  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       1.798   4.653   5.866  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.600   4.430   5.650  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       2.631   5.294   6.807  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.036   5.184   6.698  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.849   5.788   7.602  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.609   4.554   1.618  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.949   2.818   2.331  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.562   3.589   3.878  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.365   2.210   4.225  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       4.206   3.238   3.918  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       0.725   4.741   5.957  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.675   4.368   5.571  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.191   5.870   7.607  1.00  0.00           H  
ATOM    282  HH  TYR A  20       4.370   6.348   8.217  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.897   0.689   1.713  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.390  -0.625   1.353  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.529  -1.247   2.461  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.758  -0.997   3.650  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.589  -1.537   1.077  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.617  -0.986  -0.301  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.879   0.728   1.983  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.806  -0.529   0.446  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.156  -1.571   1.900  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.247  -2.454   0.869  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.403  -2.127   2.074  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.172  -2.954   3.004  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.289  -3.765   2.338  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.377  -3.844   1.112  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.628  -2.176   1.084  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.491  -3.651   3.494  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.609  -2.315   3.770  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.137  -4.377   3.176  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.316  -5.184   2.821  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.549  -4.690   3.587  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.425  -3.942   4.557  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.040  -6.670   3.132  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.225  -7.344   2.021  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.733  -8.754   2.383  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -3.807  -9.752   2.847  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.850 -10.009   1.826  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.020  -4.194   4.164  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.532  -5.077   1.758  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.530  -6.731   3.990  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.913  -7.148   3.228  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.799  -7.410   1.205  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.428  -6.773   1.824  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.289  -9.139   1.574  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.063  -8.663   3.120  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -3.360 -10.619   3.069  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.248  -9.385   3.666  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.313 -10.889   2.003  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.611  -9.316   1.888  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -4.471 -10.004   0.892  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.736  -5.122   3.161  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.012  -4.754   3.777  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.516  -3.365   3.349  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.857  -2.683   2.556  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.741  -5.739   2.347  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.756  -5.500   3.502  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.903  -4.768   4.862  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.685  -2.917   3.853  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.366  -1.692   3.416  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.530  -0.404   3.443  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.780   0.501   2.651  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.595  -1.562   4.323  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.915  -3.010   4.680  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.531  -3.645   4.792  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.710  -1.845   2.394  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.382  -1.029   5.142  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.357  -1.135   3.836  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.408  -3.066   5.548  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.455  -3.447   3.961  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.179  -3.551   5.723  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.571  -4.614   4.546  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.514  -0.325   4.313  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.569   0.797   4.394  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.574   0.879   3.224  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.888   1.894   3.120  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.818   0.721   5.741  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.606   1.341   6.910  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.247   2.813   7.185  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -7.511   3.725   5.981  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -7.175   5.139   6.268  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.382  -1.113   4.929  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.140   1.722   4.347  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.640  -0.240   5.952  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.950   1.209   5.649  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.582   1.288   6.696  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.416   0.810   7.736  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.795   3.136   7.957  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.276   2.866   7.419  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -6.955   3.412   5.211  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.479   3.667   5.739  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -7.756   5.503   7.012  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -6.203   5.225   6.533  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -7.323   5.698   5.432  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.483  -0.149   2.373  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.466  -0.257   1.317  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.985  -0.910   0.028  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.763  -0.383  -1.057  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.279  -1.082   1.841  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.584  -0.539   3.078  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.023  -0.906   4.365  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.468   0.303   2.939  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.358  -0.426   5.510  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.805   0.796   4.077  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.244   0.429   5.365  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.579   0.882   6.465  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.097  -0.938   2.543  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.107   0.741   1.052  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.615  -1.999   2.057  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.600  -1.139   1.109  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -4.875  -1.561   4.476  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -2.110   0.552   1.950  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.699  -0.726   6.490  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.957   1.450   3.965  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.142   0.821   7.242  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.604  -2.092   0.146  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.787  -3.074  -0.928  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.149  -3.796  -0.897  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.345  -4.778  -1.612  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -5.635  -4.088  -0.814  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -4.960  -4.744  -2.364  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.756  -2.417   1.092  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.721  -2.555  -1.883  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -4.887  -3.640  -0.325  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -5.968  -4.864  -0.278  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.077  -3.384  -0.023  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.375  -4.035   0.192  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.263  -5.328   1.009  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.908  -5.452   2.046  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.828  -2.611   0.581  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.041  -3.352   0.718  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.829  -4.272  -0.772  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.405  -6.253   0.561  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.069  -7.536   1.212  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.564  -7.731   1.437  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.157  -8.757   2.012  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.767  -8.700   0.468  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -9.094  -9.338  -0.770  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -8.674  -8.390  -1.906  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -7.419  -7.717  -1.558  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -6.184  -8.013  -1.899  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.854  -8.641  -2.999  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.251  -7.669  -1.058  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -6.780  -6.865   0.975  1.00  0.00           O  
ATOM    415  H   ARG A  30      -8.935  -5.990  -0.300  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.497  -7.516   2.215  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.897  -9.433   1.136  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.658  -8.359   0.169  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -8.272  -9.813  -0.455  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -9.736 -10.001  -1.154  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -8.545  -8.917  -2.746  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -9.389  -7.705  -2.047  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.431  -7.144  -0.719  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -6.563  -8.928  -3.643  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -4.893  -8.834  -3.195  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -5.492  -7.205  -0.206  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.293  -7.869  -1.265  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       3.466   0.105   4.253  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.452   0.935   5.479  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.805   1.607   5.632  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.791   1.066   5.140  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.078   0.149   6.749  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.609  -0.284   6.699  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.961  -1.082   6.992  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.536  -0.260   4.058  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.117  -0.659   4.381  1.00  0.00           H  
ATOM     10  H3  VAL A   1       3.798   0.657   3.468  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.715   1.725   5.347  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.190   0.823   7.600  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.316  -0.683   7.671  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.973   0.570   6.470  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.457  -1.061   5.950  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.685  -1.542   7.944  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.832  -1.823   6.204  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.012  -0.792   7.051  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.842   2.823   6.183  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.990   3.729   6.057  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.071   4.338   4.652  1.00  0.00           C  
ATOM     22  O   GLY A   2       6.170   5.554   4.512  1.00  0.00           O  
ATOM     23  H   GLY A   2       3.992   3.235   6.542  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.896   4.537   6.782  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.916   3.189   6.258  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.972   3.490   3.623  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.850   3.853   2.212  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.138   2.760   1.377  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.703   1.719   1.900  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.255   4.144   1.650  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.189   2.916   1.660  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.427   3.107   0.779  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.807   4.258   0.471  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.014   2.096   0.334  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.982   2.501   3.849  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.260   4.768   2.139  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.159   4.461   0.706  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.674   4.864   2.203  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.488   2.749   2.600  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.679   2.123   1.327  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.049   3.009   0.062  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.195   2.016  -1.001  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.607   2.071  -1.610  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.174   3.152  -1.768  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.171   2.266  -2.117  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.455   2.538  -1.628  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.169   3.975  -0.212  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.049   1.033  -0.574  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.470   3.075  -2.622  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.187   1.470  -2.722  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.143   0.924  -2.041  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.496   0.771  -2.605  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.574   1.455  -3.974  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.211   0.881  -5.005  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.914  -0.713  -2.678  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.375  -0.842  -3.131  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.781  -1.402  -1.310  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.547   0.099  -2.063  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.195   1.270  -1.932  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.278  -1.241  -3.390  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.662  -1.894  -3.152  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.501  -0.438  -4.135  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.030  -0.309  -2.439  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.353  -0.854  -0.561  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.736  -1.443  -1.006  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.155  -2.424  -1.371  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.970   2.736  -3.971  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.894   3.672  -5.108  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.507   3.677  -5.788  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.418   3.916  -6.994  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.042   3.415  -6.117  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.436   3.096  -5.546  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.031   4.171  -4.622  1.00  0.00           C  
ATOM     74  NE  ARG A   6      12.451   3.572  -3.340  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.746   3.537  -2.216  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.732   4.339  -2.005  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      12.033   2.663  -1.288  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.165   3.119  -3.049  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.024   4.682  -4.717  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.769   2.642  -6.689  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.131   4.234  -6.683  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.369   2.245  -5.026  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.063   2.969  -6.315  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.824   4.586  -5.067  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.341   4.874  -4.447  1.00  0.00           H  
ATOM     86  HE  ARG A   6      13.262   2.978  -3.363  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.467   5.005  -2.703  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.222   4.286  -1.146  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.785   2.018  -1.424  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.500   2.639  -0.442  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.444   3.321  -5.050  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.072   3.146  -5.553  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.572   1.696  -5.699  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.408   1.512  -6.041  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.626   3.193  -4.063  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.388   3.664  -4.881  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.976   3.626  -6.528  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.400   0.666  -5.449  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.042  -0.761  -5.572  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.008  -1.468  -4.212  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.499  -0.936  -3.219  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.041  -1.432  -6.529  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.746  -1.072  -7.995  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.987  -1.217  -8.895  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.140  -0.059  -9.797  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.396   1.190  -9.420  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       7.675   1.496  -8.178  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       7.354   2.176 -10.283  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.364   0.848  -5.186  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.037  -0.849  -5.993  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.965  -1.127  -6.299  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.980  -2.424  -6.419  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.029  -1.679  -8.337  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.429  -0.125  -8.036  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.800  -1.289  -8.318  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.894  -2.047  -9.445  1.00  0.00           H  
ATOM    117  HE  ARG A   8       6.958  -0.213 -10.774  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.700   0.780  -7.480  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.863   2.446  -7.927  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       7.127   1.994 -11.240  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       7.549   3.110  -9.985  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.426  -2.671  -4.173  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.185  -3.442  -2.955  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.325  -4.958  -3.196  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.269  -5.391  -4.349  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.766  -3.127  -2.460  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.478  -1.401  -2.031  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.109  -3.104  -5.027  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.907  -3.135  -2.200  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.122  -3.379  -3.182  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.590  -3.682  -1.647  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.466  -5.769  -2.126  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.450  -7.231  -2.190  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.232  -7.847  -2.892  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.142  -7.271  -2.923  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.520  -7.708  -0.732  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.240  -6.570  -0.015  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.775  -5.328  -0.771  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.349  -7.554  -2.712  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.603  -7.843  -0.356  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.039  -8.560  -0.660  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.970  -6.525   0.947  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.232  -6.677  -0.079  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.960  -4.943  -0.337  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.501  -4.640  -0.787  1.00  0.00           H  
ATOM    146  N   SER A  11       3.420  -9.075  -3.387  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.442  -9.904  -4.091  1.00  0.00           C  
ATOM    148  C   SER A  11       1.124 -10.043  -3.320  1.00  0.00           C  
ATOM    149  O   SER A  11       1.039 -10.797  -2.352  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.052 -11.286  -4.358  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.286 -11.153  -5.040  1.00  0.00           O  
ATOM    152  H   SER A  11       4.345  -9.479  -3.328  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.231  -9.439  -5.055  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.205 -11.753  -3.487  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.421 -11.823  -4.919  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.120 -10.933  -5.960  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.098  -9.303  -3.753  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.242  -9.319  -3.163  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.568  -8.115  -2.275  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.706  -8.004  -1.827  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.273  -8.670  -4.519  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.976  -9.348  -3.968  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.376 -10.223  -2.566  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.631  -7.193  -2.031  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.918  -5.928  -1.339  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.675  -4.925  -2.238  1.00  0.00           C  
ATOM    167  O   MET A  13      -2.048  -5.232  -3.376  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.404  -5.345  -0.810  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.042  -6.216   0.279  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.118  -6.274   1.837  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.153  -7.448   2.749  1.00  0.00           C  
ATOM    172  H   MET A  13       0.309  -7.328  -2.410  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.561  -6.133  -0.487  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.046  -5.265  -1.573  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.224  -4.438  -0.429  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.118  -7.149  -0.073  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.955  -5.856   0.471  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.185  -8.399   2.215  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.164  -7.052   2.841  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.734  -7.607   3.741  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.895  -3.715  -1.716  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.209  -2.484  -2.443  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.247  -1.372  -2.020  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.008  -1.203  -0.824  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.637  -2.041  -2.130  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.950  -3.001  -2.914  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.752  -3.604  -0.714  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.120  -2.642  -3.511  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.765  -2.098  -1.140  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.734  -1.091  -2.425  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.754  -0.578  -2.982  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.211   0.751  -2.703  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.378   1.733  -2.568  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.064   2.027  -3.547  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.767   1.215  -3.790  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.497   2.831  -3.402  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.002  -0.770  -3.942  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.329   0.717  -1.756  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.501   0.541  -3.873  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.276   1.283  -4.659  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.647   2.173  -1.340  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.798   3.017  -1.019  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.626   4.488  -1.418  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.514   4.985  -1.601  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.069   2.918   0.478  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.017   3.498   1.225  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.038   1.874  -0.587  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.669   2.622  -1.542  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.921   3.397   0.688  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.157   1.955   0.731  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.189   3.024   0.961  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.744   5.227  -1.419  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.800   6.684  -1.582  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.009   7.453  -0.509  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.670   8.615  -0.706  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.270   7.156  -1.621  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.058   7.027  -0.304  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.755   5.683  -0.158  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.149   4.622  -0.222  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.052   5.687   0.059  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.622   4.761  -1.194  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.347   6.929  -2.545  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.274   8.120  -1.886  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.746   6.616  -2.316  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.423   7.141   0.460  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.749   7.749  -0.274  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.589   6.532   0.143  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.433   4.777   0.221  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.488   5.478   3.003  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.698   6.598   3.322  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -4.305   7.720   3.918  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.691   7.739   4.170  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.485   6.632   3.818  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.874   6.641   4.045  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.655   5.521   3.708  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -8.051   4.399   3.114  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.669   4.401   2.855  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.877   5.501   3.227  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -2.213   6.605   3.001  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.849   7.324   1.688  1.00  0.00           C  
HETATM  241  C   NAL A  18      -0.345   7.193   1.376  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.692   6.798   0.615  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.480   7.536   2.219  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -4.060   4.662   2.615  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.746   8.512   4.165  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -6.110   8.539   4.599  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -8.307   7.447   4.448  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.638   5.523   3.891  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.604   3.600   2.876  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -6.247   3.615   2.403  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.857   5.576   2.952  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.682   7.088   3.824  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -2.062   8.386   1.813  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.998   5.839   0.690  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.029   6.666   0.198  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.422   6.430  -0.190  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.063   5.257   0.556  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.284   5.184   0.642  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.690   6.362  -0.455  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.463   6.219  -1.258  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.010   7.327   0.008  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.240   4.369   1.131  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.611   3.250   2.000  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.103   1.928   1.410  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.084   1.833   1.072  1.00  0.00           O  
ATOM    266  CB  TYR A  20       0.984   3.427   3.399  1.00  0.00           C  
ATOM    267  CG  TYR A  20       1.738   4.238   4.444  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.545   5.338   4.090  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       1.594   3.898   5.807  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.231   6.067   5.076  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       2.283   4.621   6.798  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       3.116   5.700   6.432  1.00  0.00           C  
ATOM    273  OH  TYR A  20       3.812   6.368   7.387  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.260   4.518   0.943  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.690   3.201   2.107  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.096   3.868   3.269  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       0.849   2.512   3.779  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       2.650   5.656   3.067  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       0.940   3.091   6.106  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       3.860   6.896   4.784  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       2.177   4.376   7.845  1.00  0.00           H  
ATOM    282  HH  TYR A  20       4.362   7.059   7.009  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.955   0.896   1.362  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.513  -0.483   1.118  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.645  -1.032   2.258  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.959  -0.787   3.425  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.713  -1.425   0.967  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.741  -1.125  -0.473  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.947   1.087   1.489  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.946  -0.495   0.194  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.286  -1.330   1.781  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.366  -2.361   0.910  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.336  -1.879   1.927  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.047  -2.728   2.887  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.201  -3.527   2.266  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.324  -3.601   1.044  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.600  -1.946   0.944  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.338  -3.437   3.316  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.434  -2.109   3.695  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.046  -4.112   3.126  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.289  -4.832   2.790  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.466  -4.358   3.654  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.266  -3.628   4.624  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.067  -6.353   2.914  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.695  -6.953   1.551  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.472  -8.473   1.583  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.626  -9.292   2.180  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.939  -8.975   1.575  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.883  -3.966   4.113  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.555  -4.612   1.758  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.326  -6.526   3.563  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.907  -6.783   3.245  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.435  -6.756   0.908  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.852  -6.517   1.234  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.326  -8.784   0.644  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.652  -8.654   2.126  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.435 -10.263   2.035  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.675  -9.105   3.161  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.933  -8.965   0.553  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -6.671  -9.592   1.894  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -6.239  -8.007   1.755  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.689  -4.774   3.311  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.916  -4.381   4.007  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.334  -2.922   3.751  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.652  -2.193   3.021  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.792  -5.413   2.516  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.717  -5.039   3.676  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.775  -4.520   5.080  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.464  -2.465   4.327  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.058  -1.146   4.073  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.108   0.056   4.163  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.234   0.988   3.374  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.211  -1.024   5.073  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.664  -2.471   5.248  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.353  -3.254   5.172  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.476  -1.155   3.070  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.896  -0.638   5.940  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.949  -0.458   4.704  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.110  -2.603   6.133  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.288  -2.743   4.515  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.959  -3.362   6.085  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.509  -4.155   4.767  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.133   0.028   5.083  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.157   1.113   5.279  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.090   1.220   4.178  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.296   2.160   4.223  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.499   1.005   6.673  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -6.770   2.230   7.567  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -6.166   3.558   7.066  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -4.630   3.554   7.097  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -4.054   3.976   5.799  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.102  -0.785   5.677  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.715   2.049   5.227  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.857   0.191   7.131  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.511   0.912   6.552  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -7.761   2.348   7.637  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -6.391   2.041   8.473  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -6.467   3.713   6.125  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.497   4.301   7.649  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -4.319   4.183   7.809  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -4.313   2.629   7.307  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -4.392   3.340   5.071  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -4.350   4.911   5.551  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -3.045   3.926   5.820  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.039   0.293   3.214  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.062   0.333   2.111  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.574  -0.158   0.751  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.062   0.279  -0.277  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.818  -0.489   2.489  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.153  -0.045   3.785  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.297   1.070   3.784  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.439  -0.699   5.001  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.765   1.561   4.990  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.887  -0.233   6.210  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.060   0.911   6.205  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.568   1.420   7.366  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.702  -0.469   3.306  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.758   1.368   1.971  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.091  -1.446   2.588  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.150  -0.407   1.749  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.068   1.564   2.856  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.107  -1.548   5.014  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -1.135   2.432   4.998  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.123  -0.737   7.135  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.715   0.834   8.112  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.519  -1.102   0.746  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.780  -2.002  -0.372  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.245  -2.426  -0.541  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.615  -2.929  -1.601  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -5.942  -3.255  -0.072  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.473  -4.311  -1.457  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.803  -1.451   1.649  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.454  -1.528  -1.296  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.098  -2.950   0.368  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.467  -3.818   0.567  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.063  -2.338   0.516  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.321  -3.079   0.641  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.080  -4.582   0.836  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.523  -5.147   1.834  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.687  -1.933   1.365  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -10.882  -2.704   1.496  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.924  -2.933  -0.256  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.358  -5.195  -0.111  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.042  -6.625  -0.225  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.593  -6.964   0.164  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.156  -6.589   1.278  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.431  -7.087  -1.648  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -8.605  -6.398  -2.757  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -7.863  -7.401  -3.654  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -6.664  -6.800  -4.271  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.442  -6.798  -3.751  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.190  -7.312  -2.574  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -4.442  -6.257  -4.407  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -6.914  -7.712  -0.583  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.056  -4.586  -0.868  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.668  -7.169   0.485  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.288  -8.075  -1.712  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.398  -6.880  -1.796  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -9.223  -5.856  -3.326  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -7.933  -5.795  -2.327  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -7.584  -8.185  -3.100  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -8.481  -7.707  -4.378  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -6.782  -6.365  -5.168  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -5.929  -7.722  -2.039  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -4.259  -7.295  -2.210  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -4.598  -5.843  -5.304  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -3.524  -6.259  -4.010  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1       3.931  -0.396   4.029  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.157   0.454   5.222  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.602   0.931   5.225  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.434   0.303   4.578  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.800  -0.241   6.549  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.296  -0.520   6.633  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.568  -1.551   6.778  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.247   0.096   3.199  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.948  -0.644   3.943  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.486  -1.236   4.112  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.529   1.338   5.132  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.049   0.445   7.359  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.042  -0.832   7.647  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.726   0.379   6.400  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.009  -1.318   5.949  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.307  -2.297   6.027  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.644  -1.373   6.753  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.315  -1.950   7.761  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.887   2.077   5.851  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.138   2.816   5.643  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.119   3.554   4.301  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.296   4.768   4.262  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.156   2.571   6.345  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.267   3.546   6.443  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.987   2.132   5.658  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.828   2.819   3.223  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.395   3.332   1.924  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.523   2.304   1.159  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.102   1.264   1.694  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.615   3.801   1.098  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.611   2.690   0.723  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.608   3.162  -0.346  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.121   4.298  -0.272  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.907   2.394  -1.290  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.750   1.817   3.370  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.772   4.209   2.098  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.277   4.213   0.252  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.105   4.490   1.632  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.117   2.418   1.541  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.103   1.905   0.369  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.237   2.635  -0.104  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.094   1.717  -1.226  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.426   1.647  -1.988  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.961   2.690  -2.362  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.950   2.184  -2.145  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.371   2.469  -1.305  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.378   3.610  -0.329  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.880   0.735  -0.830  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.230   3.040  -2.580  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.808   1.484  -2.845  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.938   0.432  -2.220  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.260   0.066  -2.766  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.543   0.794  -4.085  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.146   0.315  -5.144  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.357  -1.472  -2.924  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.665  -1.931  -3.591  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.255  -2.165  -1.557  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.286  -0.335  -2.090  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.024   0.359  -2.049  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.526  -1.823  -3.537  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.523  -1.527  -3.056  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.717  -3.020  -3.587  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.694  -1.610  -4.631  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.061  -1.823  -0.905  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.297  -1.945  -1.088  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.335  -3.245  -1.684  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.155   1.988  -4.037  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.212   2.943  -5.173  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.853   3.122  -5.896  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.814   3.370  -7.100  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.335   2.548  -6.168  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.765   2.404  -5.612  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.555   3.720  -5.431  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.936   4.688  -4.503  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.617   4.488  -3.230  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.962   3.402  -2.593  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.890   5.358  -2.577  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.401   2.295  -3.087  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.445   3.927  -4.774  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.081   1.669  -6.571  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.361   3.248  -6.882  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.703   1.959  -4.719  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.281   1.821  -6.240  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.464   3.492  -5.083  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.641   4.158  -6.326  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.660   5.575  -4.890  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.482   2.690  -3.064  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.706   3.282  -1.634  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.568   6.186  -3.037  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.657   5.195  -1.618  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.731   2.969  -5.181  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.369   2.991  -5.732  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.795   1.619  -6.132  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.749   1.567  -6.782  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.860   2.847  -4.179  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.701   3.427  -4.991  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.344   3.635  -6.612  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.464   0.502  -5.815  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.011  -0.891  -5.954  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.649  -1.482  -4.584  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.893  -0.852  -3.559  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.141  -1.717  -6.605  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.793  -1.148  -7.881  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.863  -1.096  -9.099  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.795  -0.096  -8.933  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       3.878   0.306  -9.797  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       3.825  -0.147 -11.028  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.989   1.182  -9.400  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.392   0.585  -5.410  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.109  -0.946  -6.563  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.864  -1.826  -5.922  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.762  -2.613  -6.836  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.104  -0.218  -7.685  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       7.579  -1.721  -8.112  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.403  -0.861  -9.908  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.446  -1.996  -9.226  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.722   0.342  -8.024  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       4.494  -0.821 -11.342  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       3.116   0.182 -11.652  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.014   1.531  -8.463  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.285   1.502 -10.034  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.103  -2.703  -4.554  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.772  -3.405  -3.310  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.100  -4.911  -3.372  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.735  -5.563  -4.352  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.286  -3.201  -2.986  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.805  -1.555  -2.395  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.940  -3.188  -5.423  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.358  -2.966  -2.509  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.765  -3.389  -3.819  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.036  -3.863  -2.279  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.759  -5.483  -2.342  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.072  -6.910  -2.268  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.875  -7.734  -1.762  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.940  -7.209  -1.154  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.238  -6.987  -1.276  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.901  -5.882  -0.274  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.276  -4.802  -1.158  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.389  -7.286  -3.243  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.272  -7.881  -0.829  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.110  -6.807  -1.731  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.251  -6.205   0.413  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.725  -5.543   0.179  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.532  -4.344  -0.671  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.967  -4.129  -1.421  1.00  0.00           H  
ATOM    146  N   SER A  11       3.930  -9.064  -1.908  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.935 -10.021  -1.372  1.00  0.00           C  
ATOM    148  C   SER A  11       1.476  -9.749  -1.767  1.00  0.00           C  
ATOM    149  O   SER A  11       0.525 -10.067  -1.047  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.110 -10.162   0.150  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.767  -8.953   0.804  1.00  0.00           O  
ATOM    152  H   SER A  11       4.745  -9.445  -2.370  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.157 -10.971  -1.847  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.517 -10.895   0.483  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.063 -10.386   0.352  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.837  -8.221   0.152  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.311  -9.118  -2.928  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.046  -8.570  -3.414  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.623  -7.600  -2.429  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.846  -7.628  -2.288  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.170  -9.006  -3.443  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.222  -8.035  -4.346  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.646  -9.389  -3.615  1.00  0.00           H  
ATOM    164  N   MET A  13       0.150  -6.813  -1.667  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.374  -5.633  -0.969  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.797  -4.549  -1.976  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.492  -4.621  -3.166  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.670  -5.076   0.012  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.855  -5.939   1.255  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.086  -5.264   2.398  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.114  -6.601   3.620  1.00  0.00           C  
ATOM    172  H   MET A  13       1.159  -6.906  -1.737  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.265  -5.912  -0.405  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.548  -5.012  -0.463  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.379  -4.164   0.300  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.022  -6.005   1.732  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.150  -6.851   0.970  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.823  -6.357   4.409  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.121  -6.725   4.053  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.417  -7.531   3.137  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.467  -3.517  -1.469  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.996  -2.394  -2.236  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.581  -1.062  -1.589  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.407  -0.993  -0.370  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.520  -2.532  -2.312  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.172  -4.158  -2.784  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.647  -3.537  -0.467  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.596  -2.427  -3.252  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.889  -2.308  -1.410  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.851  -1.867  -2.982  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.399  -0.015  -2.401  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.805   1.259  -1.987  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.874   2.267  -1.526  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.657   2.772  -2.339  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.050   1.804  -3.142  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.089   3.219  -2.698  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.610  -0.131  -3.381  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.135   1.067  -1.149  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.645   1.068  -3.465  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.564   2.086  -3.880  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.923   2.549  -0.218  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.835   3.531   0.395  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.552   4.983  -0.019  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.468   5.327  -0.494  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.780   3.447   1.924  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.478   3.742   2.396  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.230   2.107   0.377  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.855   3.288   0.100  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.426   4.104   2.312  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.031   2.523   2.211  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.894   2.977   2.181  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.519   5.860   0.269  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.448   7.323   0.173  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.248   7.951   0.901  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.837   9.054   0.556  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.761   7.933   0.709  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.159   7.471   2.127  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.152   6.315   2.102  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.006   5.362   1.346  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.207   6.396   2.883  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.392   5.481   0.634  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.353   7.595  -0.879  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.658   8.928   0.724  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.499   7.683   0.082  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.336   7.177   2.612  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.574   8.241   2.611  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.333   7.132   3.554  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.927   5.677   2.723  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -2.747   6.066   4.840  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -1.924   7.199   4.703  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.413   8.466   5.074  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -3.720   8.613   5.578  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.545   7.482   5.711  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -5.863   7.619   6.190  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -6.676   6.482   6.334  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.181   5.216   5.978  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -4.878   5.078   5.468  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.052   6.207   5.347  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.563   7.069   4.049  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.502   7.694   2.645  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.825   7.350   1.949  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.670   7.251   1.884  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.887   7.606   2.508  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.406   5.163   4.578  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -1.826   9.270   4.979  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.059   9.517   5.840  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.219   8.523   6.427  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.606   6.574   6.690  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -6.759   4.408   6.088  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.540   4.178   5.192  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.303   6.013   3.976  1.00  0.00           H  
HETATM  252  H92 NAL A  18       0.181   7.549   4.686  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.539   8.779   2.753  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.058   6.346   2.107  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.779   6.728   0.760  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.967   6.207   0.091  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.571   5.017   0.838  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.783   4.838   0.801  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.127   6.525   0.344  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.702   5.884  -0.916  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.720   6.993   0.020  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.737   4.235   1.541  1.00  0.00           N  
ATOM    263  CA  TYR A  20       2.087   3.055   2.341  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.351   1.819   1.801  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.118   1.841   1.711  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.687   3.275   3.818  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.702   3.927   4.744  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.572   4.941   4.295  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.746   3.530   6.099  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.506   5.518   5.171  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.684   4.099   6.979  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.578   5.087   6.511  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.518   5.599   7.347  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.763   4.494   1.497  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.159   2.876   2.291  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.869   3.850   3.822  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.467   2.379   4.203  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.534   5.308   3.283  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.040   2.803   6.476  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.179   6.281   4.804  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.724   3.809   8.019  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.099   6.213   6.892  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.080   0.735   1.485  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.459  -0.560   1.161  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.777  -1.205   2.374  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.275  -1.082   3.495  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.496  -1.553   0.627  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.192  -1.123  -0.970  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.089   0.833   1.431  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.722  -0.393   0.381  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.244  -1.608   1.288  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.057  -2.448   0.545  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.288  -1.972   2.120  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.008  -2.790   3.100  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.112  -3.628   2.443  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.063  -3.890   1.240  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.670  -1.941   1.176  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.302  -3.467   3.581  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.443  -2.148   3.865  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.099  -4.077   3.230  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.217  -4.922   2.778  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.565  -4.310   3.179  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.649  -3.557   4.146  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.078  -6.332   3.391  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.852  -7.144   2.934  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.987  -7.703   1.509  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -1.777  -8.589   1.188  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -1.932  -9.296  -0.104  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.119  -3.772   4.194  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.201  -5.002   1.690  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.026  -6.231   4.384  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.897  -6.853   3.151  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -2.048  -6.550   2.966  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.726  -7.910   3.564  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.824  -8.246   1.442  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.027  -6.946   0.857  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -0.959  -8.015   1.145  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -1.671  -9.267   1.916  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -2.123  -8.631  -0.857  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -1.056  -9.763  -0.356  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -2.676  -9.975  -0.070  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.632  -4.682   2.465  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.010  -4.332   2.815  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.493  -2.958   2.308  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.778  -2.269   1.572  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.481  -5.301   1.685  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.667  -5.096   2.400  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.112  -4.355   3.902  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.729  -2.557   2.678  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.432  -1.388   2.133  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.721  -0.033   2.228  1.00  0.00           C  
ATOM    332  O   PRO A  25     -10.053   0.861   1.461  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.767  -1.325   2.883  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -12.038  -2.780   3.243  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.638  -3.319   3.530  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.635  -1.584   1.081  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.689  -0.761   3.705  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.490  -0.961   2.296  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.624  -2.849   4.051  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.463  -3.267   2.480  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.405  -3.185   4.493  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.588  -4.293   3.307  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.762   0.150   3.147  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.962   1.383   3.296  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.641   1.353   2.502  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.868   2.307   2.554  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.728   1.653   4.796  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.782   2.560   5.460  1.00  0.00           C  
ATOM    349  CD  LYS A  26     -10.243   2.067   5.490  1.00  0.00           C  
ATOM    350  CE  LYS A  26     -11.071   2.388   4.235  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -11.181   3.838   3.965  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.566  -0.628   3.759  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.504   2.235   2.880  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.728   0.775   5.274  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.834   2.089   4.898  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.497   2.703   6.408  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.773   3.433   4.973  1.00  0.00           H  
ATOM    358  HD2 LYS A  26     -10.231   1.074   5.607  1.00  0.00           H  
ATOM    359  HD3 LYS A  26     -10.696   2.490   6.275  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -10.637   1.950   3.448  1.00  0.00           H  
ATOM    361  HE3 LYS A  26     -11.991   2.017   4.358  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.626   4.007   3.050  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -11.637   4.361   4.694  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -10.262   4.235   3.732  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.380   0.266   1.769  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.146   0.050   1.011  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.416  -0.357  -0.439  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.776   0.184  -1.339  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.291  -0.992   1.736  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.704  -0.479   3.037  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.408  -0.610   4.249  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.456   0.168   3.022  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.871  -0.094   5.443  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.907   0.681   4.211  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.617   0.557   5.425  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.078   1.060   6.567  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.049  -0.491   1.819  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.574   0.978   0.967  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.862  -1.788   1.937  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.540  -1.263   1.133  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.372  -1.098   4.265  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.921   0.277   2.089  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.418  -0.197   6.367  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.950   1.178   4.209  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.656   0.949   7.323  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.362  -1.279  -0.675  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.852  -1.615  -2.018  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.149  -0.871  -2.390  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.483  -0.774  -3.567  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.992  -3.139  -2.168  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.024  -3.787  -3.557  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.805  -1.722   0.126  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.112  -1.286  -2.748  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.676  -3.575  -1.325  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.956  -3.360  -2.317  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.829  -0.288  -1.397  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.725   0.858  -1.554  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.025   2.124  -1.041  1.00  0.00           C  
ATOM    399  O   GLY A  29      -7.795   2.197  -1.049  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.471  -0.432  -0.467  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.982   1.001  -2.605  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.641   0.687  -0.989  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.788   3.133  -0.607  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.288   4.372   0.003  1.00  0.00           C  
ATOM    405  C   ARG A  30      -9.981   4.584   1.347  1.00  0.00           C  
ATOM    406  O   ARG A  30     -11.226   4.461   1.405  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.491   5.547  -0.979  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -8.290   6.507  -1.052  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -7.204   6.101  -2.069  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -6.734   4.719  -1.894  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.556   4.191  -2.184  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.537   4.853  -2.667  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.374   2.919  -1.976  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -9.273   4.759   2.367  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.790   3.002  -0.550  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -8.232   4.266   0.250  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -9.651   5.171  -1.892  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.294   6.067  -0.687  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -8.630   7.413  -1.304  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -7.869   6.549  -0.146  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -7.581   6.194  -2.991  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -6.424   6.718  -1.964  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.386   4.050  -1.500  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -4.616   5.834  -2.844  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -3.678   4.378  -2.860  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -6.117   2.362  -1.604  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -4.492   2.499  -2.188  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1       1.250  -1.308   6.077  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.599  -0.843   6.480  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.631  -1.283   5.454  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.355  -2.184   4.669  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.983  -1.298   7.901  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.070  -0.631   8.935  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.931  -2.821   8.081  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.201  -2.313   6.162  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.082  -1.100   5.095  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.522  -0.876   6.637  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.621   0.248   6.459  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.003  -0.967   8.098  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.094   0.454   8.812  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.045  -0.985   8.842  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.428  -0.867   9.939  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.577  -3.315   7.354  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.290  -3.079   9.079  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.914  -3.198   7.977  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.780  -0.599   5.429  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.668  -0.584   4.270  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.254   0.540   3.320  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.210   0.453   2.678  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.972   0.076   6.155  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.698  -0.431   4.595  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.613  -1.531   3.733  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.031   1.621   3.279  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.932   2.665   2.250  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.055   2.047   0.842  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.795   1.080   0.648  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.004   3.730   2.553  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.051   4.934   1.595  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.933   4.747   0.351  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.821   3.868   0.337  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.790   5.534  -0.610  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.818   1.653   3.905  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.955   3.145   2.329  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.836   4.079   3.475  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.897   3.281   2.524  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.118   5.121   1.287  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.398   5.721   2.105  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.297   2.562  -0.137  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.259   1.982  -1.482  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.615   2.108  -2.194  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.976   3.199  -2.636  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.176   2.632  -2.341  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.494   2.650  -1.697  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.692   3.355   0.070  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.018   0.922  -1.390  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.447   3.582  -2.494  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.156   2.146  -3.214  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.336   0.993  -2.362  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.702   0.898  -2.900  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.761   1.456  -4.324  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.510   0.758  -5.308  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.233  -0.550  -2.812  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.686  -0.645  -3.307  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.205  -1.062  -1.364  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.868   0.131  -2.101  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.345   1.515  -2.269  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.610  -1.207  -3.421  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.748  -0.378  -4.361  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.325   0.021  -2.726  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.045  -1.668  -3.197  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.180  -1.106  -0.995  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.625  -2.067  -1.317  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.784  -0.399  -0.721  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.996   2.770  -4.419  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.757   3.623  -5.591  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.432   3.264  -6.286  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.365   3.114  -7.508  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.988   3.633  -6.520  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.349   3.844  -5.822  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.441   5.054  -4.870  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.548   4.626  -3.458  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.629   4.677  -2.500  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.498   5.325  -2.637  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.821   4.017  -1.387  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.009   3.239  -3.519  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.612   4.641  -5.235  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.020   2.755  -6.997  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.866   4.370  -7.185  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.551   3.021  -5.291  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.042   3.961  -6.533  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.248   5.594  -5.108  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.621   5.615  -4.978  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.394   4.144  -3.208  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.298   5.808  -3.490  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.835   5.337  -1.889  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.655   3.479  -1.262  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.134   4.050  -0.661  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.381   3.054  -5.486  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.034   2.671  -5.917  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.725   1.164  -5.912  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.556   0.814  -6.061  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.550   3.199  -4.492  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.309   3.162  -5.268  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.855   3.042  -6.926  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.712   0.267  -5.745  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.477  -1.182  -5.651  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.109  -1.599  -4.220  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.446  -0.913  -3.257  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.723  -1.962  -6.113  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.956  -2.008  -7.635  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.893  -0.924  -8.198  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.242   0.376  -8.445  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.385   0.694  -9.406  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.921  -0.185 -10.263  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.990   1.938  -9.520  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.667   0.571  -5.585  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.633  -1.448  -6.290  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.525  -1.537  -5.692  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.634  -2.903  -5.787  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.348  -2.900  -7.859  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.068  -1.911  -8.085  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.636  -0.782  -7.544  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.269  -1.255  -9.064  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.543   1.157  -7.872  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.213  -1.140 -10.207  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.276   0.100 -10.972  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.334   2.632  -8.888  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.344   2.194 -10.239  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.483  -2.774  -4.094  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.140  -3.411  -2.822  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.318  -4.941  -2.891  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.212  -5.509  -3.981  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.690  -3.058  -2.460  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.434  -1.334  -1.985  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.301  -3.313  -4.927  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.803  -3.023  -2.050  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.114  -3.252  -3.254  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.409  -3.638  -1.695  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.556  -5.621  -1.750  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.645  -7.080  -1.680  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.256  -7.744  -1.719  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.233  -7.066  -1.663  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.362  -7.354  -0.352  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.867  -6.219   0.541  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.771  -5.041  -0.428  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.246  -7.462  -2.507  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.102  -8.245   0.021  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.355  -7.317  -0.465  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       3.974  -6.435   0.935  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.518  -6.029   1.275  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.004  -4.449  -0.180  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.619  -4.511  -0.415  1.00  0.00           H  
ATOM    146  N   SER A  11       3.229  -9.083  -1.779  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.074  -9.984  -1.578  1.00  0.00           C  
ATOM    148  C   SER A  11       0.725  -9.488  -2.124  1.00  0.00           C  
ATOM    149  O   SER A  11      -0.313  -9.561  -1.458  1.00  0.00           O  
ATOM    150  CB  SER A  11       1.988 -10.382  -0.099  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.218 -10.949   0.313  1.00  0.00           O  
ATOM    152  H   SER A  11       4.126  -9.548  -1.760  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.290 -10.886  -2.147  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.794  -9.571   0.453  1.00  0.00           H  
ATOM    155  HB3 SER A  11       1.256 -11.052   0.023  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.128 -11.275   1.215  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.755  -8.977  -3.360  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.380  -8.373  -4.065  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.119  -7.297  -3.258  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.344  -7.205  -3.345  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.665  -8.985  -3.799  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.022  -7.913  -4.986  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.091  -9.154  -4.331  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.426  -6.567  -2.380  1.00  0.00           N  
ATOM    165  CA  MET A  13      -1.002  -5.485  -1.588  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.251  -4.234  -2.439  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.642  -4.020  -3.487  1.00  0.00           O  
ATOM    168  CB  MET A  13      -0.070  -5.136  -0.424  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.042  -6.245   0.626  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.153  -5.810   1.986  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.035  -7.322   2.973  1.00  0.00           C  
ATOM    172  H   MET A  13       0.575  -6.731  -2.295  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.962  -5.807  -1.180  1.00  0.00           H  
ATOM    174  HB2 MET A  13       0.842  -4.956  -0.792  1.00  0.00           H  
ATOM    175  HB3 MET A  13      -0.418  -4.312   0.023  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.868  -6.423   1.001  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.388  -7.072   0.182  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.656  -7.223   3.864  1.00  0.00           H  
ATOM    179  HE2 MET A  13      -0.001  -7.487   3.272  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.384  -8.171   2.386  1.00  0.00           H  
ATOM    181  N   CYS A  14      -2.130  -3.379  -1.927  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.508  -2.104  -2.516  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.545  -1.017  -2.038  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.458  -0.774  -0.831  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.944  -1.762  -2.092  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -5.185  -2.969  -2.624  1.00  0.00           S  
ATOM    187  H   CYS A  14      -2.462  -3.592  -0.992  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.471  -2.174  -3.604  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.971  -1.705  -1.094  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.183  -0.874  -2.484  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.851  -0.348  -2.967  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.245   0.949  -2.678  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.362   1.979  -2.463  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.001   2.425  -3.415  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.707   1.407  -3.788  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.426   3.023  -3.388  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.938  -0.624  -3.934  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.329   0.863  -1.755  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.442   0.736  -3.888  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.200   1.477  -4.647  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.644   2.289  -1.198  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.748   3.163  -0.815  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.472   4.648  -1.078  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.322   5.084  -1.175  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.077   2.926   0.656  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.037   3.376   1.502  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.092   1.848  -0.469  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.622   2.879  -1.397  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.917   3.419   0.884  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.214   1.947   0.804  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.465   2.587   1.683  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.539   5.454  -1.074  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.502   6.918  -1.168  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.683   7.585  -0.047  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.289   8.740  -0.171  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.939   7.479  -1.203  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.767   7.299   0.083  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.561   6.000   0.101  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.031   4.908  -0.046  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.861   6.078   0.290  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.454   5.030  -0.922  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.018   7.181  -2.110  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.880   8.459  -1.394  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.427   7.023  -1.947  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.145   7.303   0.866  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.406   8.064   0.160  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.342   6.948   0.436  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.308   5.185   0.352  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.316   5.467   3.276  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.491   6.528   3.694  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -4.073   7.623   4.361  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.464   7.672   4.588  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.290   6.625   4.134  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.681   6.663   4.342  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.491   5.598   3.903  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.913   4.504   3.236  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.525   4.477   3.006  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.709   5.525   3.468  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.996   6.496   3.412  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.567   7.272   2.153  1.00  0.00           C  
HETATM  241  C   NAL A  18      -0.063   7.083   1.867  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.411   6.851   1.039  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.752   7.458   2.705  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.909   4.665   2.839  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.494   8.374   4.677  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.864   8.450   5.072  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -8.095   7.448   4.803  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.477   5.620   4.066  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.487   3.746   2.926  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -6.117   3.709   2.512  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.681   5.455   3.308  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.469   6.908   4.273  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.732   8.335   2.336  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.766   5.905   1.048  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.315   6.494   0.719  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.706   6.216   0.338  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.245   4.882   0.868  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.449   4.631   0.789  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.405   6.204   0.060  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.776   6.199  -0.748  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.353   7.015   0.705  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.371   4.027   1.416  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.748   2.794   2.111  1.00  0.00           C  
ATOM    264  C   TYR A  20       0.987   1.580   1.578  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.186   1.678   1.206  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.519   2.959   3.623  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.643   3.676   4.348  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.766   5.077   4.276  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.581   2.933   5.087  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.832   5.733   4.918  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.646   3.581   5.741  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.777   4.983   5.651  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.819   5.599   6.270  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.392   4.271   1.351  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.809   2.597   1.953  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.676   3.481   3.757  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.416   2.049   4.026  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       2.047   5.654   3.715  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       3.494   1.862   5.131  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       3.922   6.807   4.840  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       5.381   3.028   6.304  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.836   6.542   6.102  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.662   0.433   1.596  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.169  -0.876   1.199  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.256  -1.503   2.258  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.497  -1.358   3.459  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.386  -1.784   0.990  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.529  -1.192  -0.280  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.627   0.459   1.923  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.634  -0.782   0.257  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.883  -1.849   1.855  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.060  -2.691   0.723  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.729  -2.289   1.815  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.460  -3.223   2.671  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.654  -3.887   1.981  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.832  -3.779   0.766  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.960  -2.261   0.828  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.776  -4.007   2.997  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.808  -2.702   3.559  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.472  -4.577   2.779  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.782  -5.134   2.416  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.814  -4.717   3.476  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.437  -4.356   4.590  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.679  -6.667   2.284  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.182  -7.138   0.904  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.936  -8.660   0.914  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.101  -9.343  -0.453  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -3.021  -9.034  -1.420  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.270  -4.575   3.770  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -5.107  -4.716   1.468  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.043  -7.002   2.979  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.585  -7.059   2.444  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.871  -6.920   0.213  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.328  -6.667   0.683  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.003  -8.823   1.234  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -4.584  -9.077   1.551  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.119 -10.332  -0.309  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.970  -9.047  -0.849  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -3.144  -9.573  -2.266  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -3.028  -8.061  -1.723  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -2.086  -9.255  -1.071  1.00  0.00           H  
ATOM    322  N   GLY A  24      -7.104  -4.766   3.130  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.195  -4.273   3.973  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.491  -2.777   3.750  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.741  -2.094   3.039  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.359  -5.037   2.192  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -9.093  -4.842   3.732  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.955  -4.432   5.024  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.559  -2.234   4.372  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.110  -0.914   4.058  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.100   0.234   4.038  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.065   1.006   3.081  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.239  -0.680   5.064  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.729  -2.100   5.343  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.441  -2.920   5.309  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.541  -0.983   3.067  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.897  -0.245   5.897  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.965  -0.118   4.668  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.169  -2.159   6.239  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.368  -2.405   4.637  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.025  -2.953   6.218  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.629  -3.850   4.993  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.228   0.303   5.055  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.155   1.298   5.188  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.061   1.221   4.113  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.136   2.032   4.171  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.544   1.236   6.607  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -6.970   2.429   7.481  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -6.397   3.797   7.057  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -4.869   3.876   7.204  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -4.170   3.882   5.897  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.335  -0.397   5.773  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.616   2.276   5.044  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.844   0.391   7.049  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.547   1.236   6.528  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -7.968   2.491   7.454  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -6.672   2.247   8.418  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -6.634   3.959   6.099  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.810   4.507   7.628  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -4.638   4.716   7.695  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -4.557   3.085   7.730  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -4.400   4.710   5.363  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -3.169   3.838   6.018  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -4.462   3.084   5.324  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.146   0.295   3.153  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.197   0.196   2.044  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.846  -0.077   0.682  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.406   0.491  -0.312  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.148  -0.869   2.364  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.409  -0.639   3.670  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.325   0.257   3.715  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.801  -1.325   4.838  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.608   0.441   4.911  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.086  -1.152   6.038  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.975  -0.278   6.069  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.227  -0.158   7.202  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.907  -0.372   3.208  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.689   1.151   1.956  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.607  -1.756   2.415  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.478  -0.882   1.622  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.031   0.788   2.821  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.646  -2.000   4.809  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.765   1.112   4.939  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.378  -1.706   6.916  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.720  -0.454   7.973  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.885  -0.920   0.635  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.566  -1.352  -0.582  1.00  0.00           C  
ATOM    388  C   CYS A  28      -9.033  -0.886  -0.670  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.708  -1.214  -1.644  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.519  -2.886  -0.630  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.912  -3.693  -0.866  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.163  -1.407   1.483  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.050  -0.963  -1.461  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.893  -3.220   0.235  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.109  -3.176  -1.383  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.572  -0.182   0.338  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -11.000   0.152   0.439  1.00  0.00           C  
ATOM    398  C   GLY A  29     -11.869  -1.054   0.826  1.00  0.00           C  
ATOM    399  O   GLY A  29     -12.655  -0.967   1.768  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.986   0.089   1.121  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.131   0.927   1.195  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.354   0.544  -0.516  1.00  0.00           H  
ATOM    403  N   ARG A  30     -11.683  -2.187   0.137  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -12.087  -3.526   0.575  1.00  0.00           C  
ATOM    405  C   ARG A  30     -11.126  -4.053   1.649  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.904  -4.072   1.396  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.183  -4.451  -0.659  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -12.528  -5.937  -0.414  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -13.852  -6.206   0.324  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -13.712  -5.873   1.745  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -14.603  -5.435   2.609  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -15.894  -5.605   2.455  1.00  0.00           N  
ATOM    413  NH2 ARG A  30     -14.140  -4.777   3.640  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -11.653  -4.476   2.707  1.00  0.00           O  
ATOM    415  H   ARG A  30     -11.021  -2.120  -0.632  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -13.068  -3.443   1.038  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.888  -4.075  -1.260  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -11.298  -4.422  -1.124  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -12.575  -6.391  -1.304  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -11.789  -6.338   0.127  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -14.575  -5.644  -0.078  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -14.091  -7.173   0.233  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -12.768  -5.633   2.053  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -16.242  -6.087   1.651  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -16.530  -5.253   3.141  1.00  0.00           H  
ATOM    426 HH21 ARG A  30     -13.156  -4.631   3.739  1.00  0.00           H  
ATOM    427 HH22 ARG A  30     -14.770  -4.420   4.330  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1       4.328  -0.379   3.276  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.596   0.138   4.632  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.075   0.467   4.702  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.882  -0.345   4.263  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.119  -0.837   5.728  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.785  -2.221   5.684  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.302  -0.223   7.120  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.913  -1.188   3.110  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.565   0.331   2.585  1.00  0.00           H  
ATOM     10  H3  VAL A   1       3.348  -0.630   3.184  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.040   1.066   4.758  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.050  -0.987   5.580  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.855  -2.140   5.876  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.345  -2.858   6.453  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.624  -2.697   4.718  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.359  -0.075   7.342  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.776   0.729   7.178  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.879  -0.892   7.871  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.407   1.703   5.088  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.577   2.371   4.518  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.284   2.686   3.050  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.845   2.062   2.154  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.699   2.306   5.479  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.782   3.298   5.056  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.452   1.722   4.578  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.334   3.604   2.831  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.736   3.942   1.535  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.033   2.751   0.843  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.792   1.679   1.418  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.781   4.623   0.623  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.433   5.882   1.211  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.617   6.290   0.334  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.404   6.702  -0.829  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.776   6.087   0.757  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.965   4.092   3.633  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.961   4.684   1.714  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.504   3.960   0.431  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.328   4.879  -0.231  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.764   6.625   1.236  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.754   5.690   2.138  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.612   2.976  -0.402  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.627   1.984  -1.472  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.042   1.953  -2.067  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.619   3.006  -2.340  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.576   2.357  -2.528  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.957   2.821  -1.861  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.631   3.949  -0.689  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.401   1.006  -1.059  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.927   3.130  -3.056  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.449   1.570  -3.132  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.621   0.764  -2.255  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.070   0.550  -2.433  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.559   1.104  -3.779  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.598   0.392  -4.787  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.433  -0.942  -2.265  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.958  -1.132  -2.249  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.881  -1.519  -0.951  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.016  -0.054  -2.201  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.583   1.096  -1.641  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.007  -1.508  -3.094  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.404  -0.785  -3.179  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.397  -0.580  -1.417  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.195  -2.190  -2.133  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       6.792  -1.534  -0.969  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.229  -2.544  -0.824  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.222  -0.917  -0.107  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.897   2.401  -3.813  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.969   3.218  -5.040  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.685   3.076  -5.881  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.732   2.904  -7.094  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.262   2.931  -5.836  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.565   3.057  -5.028  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.884   4.500  -4.598  1.00  0.00           C  
ATOM     74  NE  ARG A   6      12.054   4.611  -3.136  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.243   5.184  -2.254  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.173   5.851  -2.616  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.505   5.082  -0.977  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.747   2.896  -2.939  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.994   4.263  -4.741  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.207   1.998  -6.191  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.306   3.577  -6.598  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.484   2.493  -4.206  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.320   2.720  -5.591  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.730   4.792  -5.045  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.133   5.096  -4.883  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.869   4.170  -2.744  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.944   5.942  -3.585  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.586   6.269  -1.923  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.311   4.575  -0.671  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.899   5.511  -0.307  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.533   3.099  -5.198  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.187   3.025  -5.775  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.555   1.627  -5.771  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.365   1.506  -6.052  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.616   3.212  -4.190  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.528   3.696  -5.226  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.217   3.373  -6.809  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.319   0.573  -5.450  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.929  -0.830  -5.645  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.489  -1.526  -4.346  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.651  -1.000  -3.242  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.115  -1.566  -6.290  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.505  -1.013  -7.679  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.895  -1.491  -8.114  1.00  0.00           C  
ATOM    105  NE  ARG A   8       8.916  -0.976  -7.188  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      10.200  -1.269  -7.109  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      10.811  -2.019  -7.995  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      10.871  -0.792  -6.092  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.289   0.739  -5.224  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.079  -0.869  -6.331  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.906  -1.483  -5.684  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.871  -2.531  -6.391  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.832  -1.322  -8.351  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.504  -0.014  -7.641  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.918  -2.491  -8.109  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.086  -1.157  -9.037  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.586  -0.375  -6.435  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      10.301  -2.394  -8.769  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      11.786  -2.216  -7.896  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.409  -0.227  -5.409  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      11.846  -0.993  -5.998  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.978  -2.748  -4.509  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.545  -3.666  -3.457  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.913  -5.117  -3.813  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.032  -5.429  -5.000  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.019  -3.573  -3.334  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.391  -2.164  -2.404  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.936  -3.123  -5.445  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.018  -3.392  -2.515  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.639  -3.524  -4.258  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.696  -4.406  -2.884  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.020  -6.023  -2.821  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.058  -7.463  -3.063  1.00  0.00           C  
ATOM    134  C   PRO A  10       2.678  -8.015  -3.454  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.639  -7.401  -3.191  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.571  -8.070  -1.753  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.022  -7.112  -0.701  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.103  -5.750  -1.391  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.758  -7.687  -3.867  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.214  -8.994  -1.620  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.571  -8.092  -1.733  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       3.077  -7.340  -0.468  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       4.583  -7.128   0.126  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.342  -5.168  -1.103  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       4.969  -5.300  -1.172  1.00  0.00           H  
ATOM    146  N   SER A  11       2.685  -9.205  -4.065  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.541  -9.905  -4.657  1.00  0.00           C  
ATOM    148  C   SER A  11       0.377 -10.113  -3.677  1.00  0.00           C  
ATOM    149  O   SER A  11       0.334 -11.103  -2.950  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.018 -11.250  -5.224  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.096 -11.049  -6.118  1.00  0.00           O  
ATOM    152  H   SER A  11       3.578  -9.637  -4.253  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.176  -9.308  -5.491  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.318 -11.838  -4.472  1.00  0.00           H  
ATOM    155  HB3 SER A  11       1.263 -11.690  -5.711  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.761 -10.695  -6.947  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.573  -9.173  -3.677  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.787  -9.199  -2.858  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.940  -8.005  -1.911  1.00  0.00           C  
ATOM    160  O   GLY A  12      -3.027  -7.838  -1.353  1.00  0.00           O  
ATOM    161  H   GLY A  12      -0.406  -8.358  -4.251  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.652  -9.214  -3.521  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.814 -10.108  -2.255  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.896  -7.177  -1.737  1.00  0.00           N  
ATOM    165  CA  MET A  13      -1.011  -5.862  -1.096  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.351  -4.769  -2.124  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.240  -4.969  -3.332  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.290  -5.504  -0.366  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.575  -6.394   0.844  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.929  -5.779   1.878  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.945  -7.069   3.147  1.00  0.00           C  
ATOM    172  H   MET A  13      -0.032  -7.365  -2.248  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.819  -5.884  -0.363  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.049  -5.593  -1.010  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.227  -4.556  -0.054  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.253  -6.446   1.402  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.815  -7.308   0.517  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.726  -6.852   3.878  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.978  -7.100   3.653  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.144  -8.037   2.685  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.739  -3.595  -1.621  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.265  -2.465  -2.386  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.666  -1.144  -1.890  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.468  -0.954  -0.687  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.792  -2.433  -2.242  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.631  -3.986  -2.637  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.763  -3.523  -0.606  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.015  -2.596  -3.440  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.009  -2.196  -1.295  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.146  -1.725  -2.853  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.385  -0.231  -2.826  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.861   1.103  -2.548  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.010   2.061  -2.206  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.810   2.404  -3.077  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.043   1.588  -3.754  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.789   3.172  -3.487  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.602  -0.447  -3.786  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.194   1.044  -1.690  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.651   0.899  -3.961  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.660   1.685  -4.535  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.126   2.454  -0.932  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.175   3.371  -0.471  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.964   4.815  -0.950  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.848   5.243  -1.253  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.283   3.347   1.057  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.110   3.863   1.661  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.418   2.153  -0.270  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.126   3.025  -0.873  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -4.066   3.903   1.337  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.418   2.403   1.360  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.336   3.384   1.271  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.041   5.610  -0.901  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.061   7.049  -1.190  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.122   7.878  -0.293  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.795   9.013  -0.627  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.507   7.582  -1.097  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.162   7.494   0.295  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.934   6.198   0.504  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.396   5.102   0.440  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.224   6.277   0.759  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.915   5.195  -0.582  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.721   7.190  -2.216  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.499   8.543  -1.372  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.070   7.057  -1.735  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.445   7.554   0.990  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.794   8.262   0.400  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.713   7.151   0.827  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.660   5.388   0.910  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.192   6.216   3.481  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.384   7.362   3.588  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.954   8.573   4.025  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.326   8.650   4.343  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.138   7.509   4.208  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.513   7.566   4.510  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.321   6.424   4.362  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.751   5.219   3.917  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.376   5.157   3.621  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.565   6.295   3.769  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.929   7.307   3.149  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.693   7.893   1.745  1.00  0.00           C  
HETATM  241  C   NAL A  18      -0.238   7.681   1.282  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.667   7.306   0.827  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.686   8.050   2.000  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.789   5.345   3.200  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.380   9.387   4.111  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.720   9.512   4.663  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.917   8.423   4.831  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.297   6.469   4.573  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.322   4.405   3.811  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.974   4.298   3.304  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.593   6.271   3.161  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.324   7.858   3.871  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.861   8.971   1.793  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.981   6.366   1.020  1.00  0.00           H  
ATOM    255  N   GLY A  19      -0.020   7.060   0.110  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.311   6.751  -0.415  1.00  0.00           C  
ATOM    257  C   GLY A  19       1.971   5.562   0.287  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.189   5.417   0.220  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.821   6.731  -0.424  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.229   6.518  -1.477  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       1.958   7.621  -0.303  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.179   4.728   0.973  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.628   3.621   1.818  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.007   2.301   1.354  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.216   2.214   1.198  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.303   3.927   3.295  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.522   4.204   4.157  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.383   5.272   3.835  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.783   3.413   5.294  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.518   5.527   4.625  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.905   3.678   6.103  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.779   4.734   5.761  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.893   4.969   6.503  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.183   4.910   0.920  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.708   3.526   1.730  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.709   4.731   3.325  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       0.820   3.140   3.679  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.169   5.905   2.982  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.099   2.618   5.567  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.184   6.344   4.383  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.085   3.093   6.991  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.832   4.633   7.400  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.842   1.280   1.130  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.404  -0.063   0.742  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.992  -0.920   1.956  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.639  -0.847   3.004  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.539  -0.733  -0.037  1.00  0.00           C  
ATOM    288  SG  CYS A  21       2.195  -2.423  -0.559  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.838   1.456   1.211  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.550   0.031   0.079  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.722  -0.186  -0.854  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.352  -0.746   0.545  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.024  -1.778   1.796  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.493  -2.708   2.831  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.665  -3.577   2.357  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.926  -3.659   1.157  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.537  -1.757   0.917  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.328  -3.365   3.115  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.803  -2.141   3.707  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.371  -4.239   3.285  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.561  -5.061   2.997  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.685  -4.816   4.014  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.439  -4.265   5.086  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.139  -6.541   2.912  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.247  -7.413   2.312  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.737  -8.758   1.779  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.836  -9.514   1.015  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.362  -8.720  -0.123  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.146  -4.094   4.260  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.947  -4.761   2.021  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.324  -6.613   2.338  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -2.929  -6.871   3.832  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.930  -7.591   3.020  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -4.671  -6.913   1.557  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.968  -8.592   1.162  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.433  -9.318   2.549  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.456 -10.370   0.664  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.587  -9.715   1.644  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.999  -7.998   0.245  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -4.594  -8.274  -0.632  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -5.903  -9.293  -0.752  1.00  0.00           H  
ATOM    322  N   GLY A  24      -5.916  -5.212   3.675  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.116  -4.938   4.469  1.00  0.00           C  
ATOM    324  C   GLY A  24      -7.783  -3.600   4.106  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.373  -2.950   3.137  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.037  -5.711   2.804  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -7.838  -5.736   4.300  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -6.854  -4.931   5.528  1.00  0.00           H  
ATOM    329  N   PRO A  25      -8.821  -3.184   4.863  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.669  -2.024   4.577  1.00  0.00           C  
ATOM    331  C   PRO A  25      -8.930  -0.755   4.140  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.282  -0.158   3.127  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -10.508  -1.812   5.839  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -10.692  -3.238   6.347  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.354  -3.900   6.017  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.345  -2.298   3.775  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.022  -1.249   6.507  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.387  -1.388   5.623  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.864  -3.248   7.332  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.445  -3.694   5.872  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -8.728  -3.822   6.793  1.00  0.00           H  
ATOM    342  HD3 PRO A  25      -9.490  -4.865   5.794  1.00  0.00           H  
ATOM    343  N   LYS A  26      -7.876  -0.375   4.872  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.048   0.814   4.636  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.232   0.806   3.329  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.600   1.813   3.025  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.118   0.999   5.855  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -5.936   2.457   6.299  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.241   3.054   6.854  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -6.994   4.338   7.647  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -6.414   5.415   6.811  1.00  0.00           N  
ATOM    352  H   LYS A  26      -7.693  -0.920   5.701  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.723   1.665   4.554  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.502   0.484   6.622  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.219   0.629   5.621  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -5.235   2.493   7.012  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -5.641   3.000   5.513  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.852   3.260   6.090  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -7.673   2.382   7.455  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -7.865   4.656   8.022  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -6.362   4.137   8.395  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.298   6.265   7.346  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -5.512   5.131   6.447  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -7.014   5.615   6.015  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.221  -0.303   2.580  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.352  -0.497   1.414  1.00  0.00           C  
ATOM    367  C   TYR A  27      -6.060  -1.197   0.248  1.00  0.00           C  
ATOM    368  O   TYR A  27      -6.069  -0.681  -0.866  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.119  -1.309   1.837  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.318  -0.734   2.991  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.315   0.216   2.738  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.541  -1.180   4.307  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.541   0.722   3.799  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.756  -0.694   5.370  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.754   0.268   5.115  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -0.982   0.749   6.127  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.782  -1.082   2.904  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.011   0.472   1.047  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.429  -2.222   2.103  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.511  -1.380   1.046  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.124   0.537   1.723  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.321  -1.900   4.505  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.768   1.448   3.616  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -2.930  -1.053   6.373  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.214   0.367   6.974  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.620  -2.386   0.498  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.177  -3.309  -0.486  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.681  -3.569  -0.302  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.260  -4.346  -1.060  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.466  -4.660  -0.317  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -4.735  -4.841  -0.798  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.578  -2.730   1.449  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.019  -2.936  -1.499  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.521  -4.895   0.653  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.985  -5.327  -0.852  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.305  -3.052   0.764  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.593  -3.556   1.247  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.437  -4.865   2.033  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.924  -4.966   3.157  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.779  -2.429   1.364  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.065  -2.808   1.882  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.258  -3.739   0.403  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.717  -5.848   1.465  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.467  -7.183   2.032  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.993  -7.596   1.979  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.589  -8.302   2.931  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -10.397  -8.218   1.347  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -11.478  -8.784   2.293  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -11.023  -9.995   3.130  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.710  -9.768   3.747  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.229 -10.079   4.933  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -9.896 -10.773   5.822  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -8.023  -9.651   5.202  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -7.283  -7.247   1.011  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.368  -5.668   0.527  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.712  -7.138   3.093  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -10.851  -7.774   0.574  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -9.837  -8.977   1.014  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.755  -8.057   2.921  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -12.262  -9.064   1.739  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -11.695 -10.161   3.851  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -10.967 -10.797   2.535  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -9.028  -9.241   3.202  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -10.820 -11.095   5.614  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.481 -10.981   6.708  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -7.518  -9.118   4.523  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -7.605  -9.856   6.087  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1       4.215  -0.608   3.835  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.427   0.048   5.148  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.821   0.656   5.131  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.696   0.101   4.473  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.247  -0.927   6.330  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.370  -0.203   7.678  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.869  -1.602   6.287  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.413   0.044   3.079  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.256  -0.939   3.758  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.855  -1.383   3.740  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.705   0.854   5.257  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.013  -1.702   6.276  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.377   0.193   7.812  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.644   0.607   7.744  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.186  -0.906   8.492  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.076  -0.852   6.243  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.790  -2.267   5.428  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.727  -2.210   7.182  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.998   1.848   5.709  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.153   2.708   5.433  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.997   3.422   4.086  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.161   4.635   4.008  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.233   2.276   6.214  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.247   3.457   6.219  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.067   2.114   5.413  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.621   2.667   3.046  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.208   3.164   1.733  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.240   2.171   1.042  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.946   1.083   1.566  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.491   3.406   0.903  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.365   4.573  -0.083  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.704   4.898  -0.758  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.144   4.174  -1.686  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.305   5.928  -0.394  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.608   1.664   3.189  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.692   4.115   1.873  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.243   3.602   1.532  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.696   2.575   0.386  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.698   4.330  -0.788  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.048   5.382   0.412  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.729   2.539  -0.137  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.552   1.648  -1.285  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.883   1.648  -2.039  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.232   2.672  -2.619  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.427   2.138  -2.213  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.832   2.498  -1.442  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.820   3.524  -0.367  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.336   0.640  -0.944  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.744   2.976  -2.656  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.276   1.431  -2.904  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.654   0.557  -1.971  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.105   0.506  -2.221  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.457   1.066  -3.601  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.329   0.371  -4.611  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.647  -0.928  -2.025  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.174  -0.974  -2.190  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.309  -1.473  -0.627  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.184  -0.301  -1.713  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.592   1.139  -1.478  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.194  -1.591  -2.765  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.534  -1.988  -2.015  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.457  -0.688  -3.203  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.649  -0.300  -1.479  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.232  -1.570  -0.502  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.754  -2.460  -0.499  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.702  -0.804   0.140  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.833   2.350  -3.664  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.004   3.143  -4.890  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.838   2.950  -5.880  1.00  0.00           C  
ATOM     70  O   ARG A   6       8.034   2.869  -7.093  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.397   2.850  -5.479  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.567   3.090  -4.500  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.943   4.565  -4.305  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.050   5.333  -3.404  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.042   6.662  -3.315  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.723   7.419  -4.146  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.366   7.284  -2.386  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.873   2.880  -2.785  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.976   4.197  -4.611  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.420   1.892  -5.765  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.530   3.440  -6.276  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.311   2.713  -3.610  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.370   2.607  -4.849  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.868   4.600  -3.927  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.932   5.008  -5.202  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.442   4.836  -2.735  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.268   7.000  -4.872  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.696   8.414  -4.052  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.837   6.761  -1.718  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.378   8.283  -2.343  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.619   2.798  -5.354  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.365   2.537  -6.062  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.901   1.071  -6.087  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.816   0.815  -6.605  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.576   2.876  -4.338  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.577   3.119  -5.584  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.443   2.885  -7.091  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.677   0.106  -5.565  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.333  -1.323  -5.559  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.667  -1.778  -4.248  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.636  -1.065  -3.243  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.591  -2.165  -5.859  1.00  0.00           C  
ATOM    103  CG  ARG A   8       7.057  -2.171  -7.327  1.00  0.00           C  
ATOM    104  CD  ARG A   8       8.181  -1.182  -7.682  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.712   0.172  -8.030  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.101   0.569  -9.139  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.703  -0.268 -10.069  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       6.896   1.847  -9.328  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.577   0.343  -5.156  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.598  -1.507  -6.342  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.340  -1.808  -5.301  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.398  -3.110  -5.594  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.381  -3.092  -7.541  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.266  -1.954  -7.900  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.793  -1.108  -6.895  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.685  -1.549  -8.464  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.990   0.928  -7.414  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.857  -1.250  -9.957  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.246   0.076 -10.889  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       7.198   2.509  -8.642  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       6.437   2.162 -10.159  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.184  -3.023  -4.266  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.703  -3.794  -3.129  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.241  -5.235  -3.215  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.446  -5.728  -4.327  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.168  -3.817  -3.154  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.367  -2.500  -2.227  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.293  -3.570  -5.105  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.048  -3.327  -2.208  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.873  -3.748  -4.107  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.866  -4.691  -2.774  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.421  -5.936  -2.077  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.564  -7.391  -2.032  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.381  -8.137  -2.669  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.303  -7.574  -2.871  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.687  -7.752  -0.545  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.174  -6.462   0.107  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.501  -5.383  -0.736  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.484  -7.664  -2.551  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.801  -8.027  -0.171  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.349  -8.490  -0.412  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.881  -6.408   1.062  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.170  -6.388   0.059  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.586  -5.184  -0.384  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.048  -4.546  -0.735  1.00  0.00           H  
ATOM    146  N   SER A  11       3.581  -9.435  -2.921  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.674 -10.367  -3.597  1.00  0.00           C  
ATOM    148  C   SER A  11       1.214 -10.263  -3.138  1.00  0.00           C  
ATOM    149  O   SER A  11       0.832 -10.825  -2.113  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.196 -11.798  -3.413  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.547 -11.873  -3.830  1.00  0.00           O  
ATOM    152  H   SER A  11       4.496  -9.823  -2.735  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.710 -10.149  -4.665  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.132 -12.053  -2.448  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.644 -12.426  -3.962  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.840 -12.786  -3.772  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.393  -9.539  -3.909  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.043  -9.390  -3.670  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.434  -8.307  -2.657  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.623  -8.198  -2.348  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.802  -9.048  -4.689  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.530  -9.154  -4.615  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.448 -10.340  -3.319  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.491  -7.516  -2.132  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.799  -6.349  -1.292  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.265  -5.137  -2.129  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.250  -5.165  -3.358  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.405  -6.017  -0.396  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.682  -7.117   0.631  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.887  -6.622   1.889  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.024  -8.183   2.797  1.00  0.00           C  
ATOM    172  H   MET A  13       0.473  -7.641  -2.441  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.627  -6.606  -0.634  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.214  -5.904  -0.973  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.219  -5.163   0.089  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.177  -7.351   1.087  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.034  -7.920   0.151  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.375  -8.968   2.126  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.734  -8.066   3.617  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.049  -8.460   3.201  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.708  -4.075  -1.451  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.385  -2.907  -2.014  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.706  -1.610  -1.546  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.422  -1.449  -0.357  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.845  -2.900  -1.538  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.835  -4.393  -1.800  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.627  -4.094  -0.437  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.367  -2.955  -3.103  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.836  -2.719  -0.555  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.308  -2.150  -2.011  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.457  -0.671  -2.466  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.934   0.655  -2.129  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.068   1.585  -1.671  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.062   1.745  -2.385  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.183   1.236  -3.333  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.578   2.850  -3.008  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.705  -0.855  -3.425  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.222   0.554  -1.315  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.538   0.594  -3.595  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.830   1.338  -4.089  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.932   2.192  -0.486  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.866   3.208   0.017  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.629   4.599  -0.598  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.495   4.948  -0.930  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.809   3.294   1.544  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.550   3.746   1.995  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.089   2.018   0.052  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.867   2.886  -0.230  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.513   3.930   1.859  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.983   2.387   1.926  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.996   2.936   2.141  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.669   5.450  -0.651  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.540   6.871  -1.006  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.602   7.642  -0.057  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.053   8.675  -0.423  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.941   7.510  -1.018  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.643   7.388   0.344  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.915   8.201   0.431  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.915   9.347   0.848  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.056   7.645   0.096  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.608   5.182  -0.385  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.120   6.947  -2.011  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.852   8.479  -1.249  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.498   7.052  -1.710  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.869   6.426   0.501  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.015   7.703   1.055  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.253   6.722  -0.328  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.818   8.246   0.287  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.425   6.342   3.571  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.483   7.367   3.785  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.934   8.665   4.089  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.311   8.952   4.158  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -6.251   7.939   3.890  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.630   8.224   3.889  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.562   7.224   3.563  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -8.116   5.932   3.241  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.739   5.638   3.252  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.802   6.634   3.588  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -2.000   7.107   3.556  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.501   7.620   2.189  1.00  0.00           C  
HETATM  241  C   NAL A  18      -0.025   7.259   1.922  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.396   7.110   1.155  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.835   7.573   2.742  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -4.115   5.405   3.407  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.269   9.392   4.258  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.620   9.873   4.397  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.948   9.143   4.122  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.540   7.432   3.560  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.777   5.220   3.004  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -6.425   4.717   3.020  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.838   6.121   3.604  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.481   7.566   4.277  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.564   8.709   2.193  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.887   6.255   1.361  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.281   6.606   0.789  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.644   6.337   0.333  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.284   5.102   0.967  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.486   4.903   0.811  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.477   6.330   0.172  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.630   6.191  -0.747  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.276   7.199   0.550  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.506   4.283   1.687  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.955   3.063   2.365  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.277   1.841   1.740  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.052   1.833   1.587  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.628   3.133   3.871  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.682   3.742   4.783  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.498   4.811   4.358  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.828   3.236   6.092  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.471   5.349   5.217  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.802   3.772   6.956  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.635   4.822   6.514  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.599   5.309   7.337  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.519   4.518   1.726  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.031   2.950   2.258  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.793   3.674   3.973  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.461   2.199   4.186  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.393   5.244   3.378  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.172   2.453   6.448  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.104   6.153   4.869  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.914   3.406   7.967  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.112   6.001   6.913  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.050   0.804   1.401  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.498  -0.494   1.014  1.00  0.00           C  
ATOM    285  C   CYS A  21       1.004  -1.293   2.236  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.591  -1.187   3.313  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.568  -1.282   0.253  1.00  0.00           C  
ATOM    288  SG  CYS A  21       1.974  -2.879  -0.330  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.058   0.917   1.438  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.656  -0.333   0.348  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.861  -0.743  -0.536  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.347  -1.434   0.862  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.018  -2.135   2.052  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.552  -3.038   3.072  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.715  -3.881   2.540  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.855  -4.067   1.332  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.482  -2.134   1.143  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.239  -3.711   3.402  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.891  -2.454   3.929  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.550  -4.412   3.443  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.769  -5.156   3.097  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.909  -4.772   4.050  1.00  0.00           C  
ATOM    303  O   LYS A  23      -4.657  -4.335   5.171  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.453  -6.669   3.121  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -4.411  -7.530   2.280  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.133  -7.415   0.773  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -5.265  -8.068  -0.030  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.146  -7.766  -1.474  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.410  -4.203   4.423  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.068  -4.861   2.091  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.525  -6.801   2.771  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.500  -6.984   4.069  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.307  -8.486   2.553  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -5.349  -7.232   2.457  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -4.066  -6.449   0.523  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.271  -7.875   0.561  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -5.226  -9.059   0.099  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -6.142  -7.722   0.304  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.841  -8.263  -2.013  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.238  -6.773  -1.641  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -4.219  -8.039  -1.816  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.156  -4.921   3.594  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.365  -4.489   4.303  1.00  0.00           C  
ATOM    324  C   GLY A  24      -7.936  -3.167   3.758  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.339  -2.569   2.857  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.264  -5.257   2.651  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.123  -5.264   4.196  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.151  -4.365   5.365  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.086  -2.695   4.286  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.811  -1.522   3.786  1.00  0.00           C  
ATOM    331  C   PRO A  25      -8.931  -0.298   3.522  1.00  0.00           C  
ATOM    332  O   PRO A  25      -8.893   0.194   2.398  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -10.913  -1.247   4.817  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.212  -2.640   5.365  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.840  -3.315   5.369  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.284  -1.798   2.847  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.587  -0.637   5.540  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.721  -0.849   4.384  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.589  -2.588   6.290  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.851  -3.129   4.771  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.380  -3.163   6.244  1.00  0.00           H  
ATOM    342  HD3 PRO A  25      -9.935  -4.297   5.208  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.141   0.123   4.519  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.213   1.266   4.474  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.162   1.203   3.352  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.522   2.218   3.079  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.521   1.388   5.845  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.440   1.891   6.979  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.332   3.402   7.256  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -7.758   4.252   6.055  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -7.660   5.705   6.335  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.218  -0.391   5.383  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.793   2.166   4.279  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.173   0.486   6.101  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.757   2.027   5.754  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.386   1.685   6.730  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.201   1.401   7.817  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.920   3.628   8.033  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.382   3.619   7.481  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -7.166   4.033   5.279  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.706   4.032   5.824  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -8.305   5.975   7.066  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -6.720   5.948   6.616  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -7.880   6.231   5.492  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.009   0.050   2.692  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.045  -0.204   1.625  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.710  -0.607   0.301  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.260  -0.155  -0.749  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.066  -1.273   2.116  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.268  -0.842   3.330  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.142  -0.022   3.154  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.652  -1.241   4.627  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.385   0.387   4.266  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.892  -0.841   5.744  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.751  -0.025   5.563  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -0.997   0.360   6.628  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.606  -0.716   2.976  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.474   0.701   1.425  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.585  -2.094   2.353  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.428  -1.483   1.375  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.850   0.274   2.157  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.528  -1.857   4.768  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.515   1.008   4.138  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.184  -1.161   6.733  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.347   0.035   7.458  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.778  -1.420   0.343  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.434  -2.009  -0.823  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.841  -1.450  -1.130  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.349  -1.697  -2.219  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.552  -3.519  -0.583  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.045  -4.440  -0.153  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.049  -1.806   1.241  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.819  -1.852  -1.710  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -8.203  -3.650   0.164  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.919  -3.925  -1.420  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.477  -0.725  -0.197  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.844  -0.197  -0.306  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.895   1.243   0.197  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.455   1.521   1.257  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.999  -0.516   0.677  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.188  -0.225  -1.341  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.515  -0.804   0.302  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.220   2.125  -0.544  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.702   3.429  -0.119  1.00  0.00           C  
ATOM    405  C   ARG A  30      -9.427   4.325  -1.322  1.00  0.00           C  
ATOM    406  O   ARG A  30      -9.132   5.511  -1.071  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -8.397   3.207   0.675  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -7.297   2.457  -0.101  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -6.444   3.367  -0.993  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -5.726   2.611  -2.025  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -6.100   2.377  -3.273  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -7.262   2.719  -3.776  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.242   1.772  -4.054  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -9.302   3.764  -2.435  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.896   1.841  -1.461  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.434   3.938   0.506  1.00  0.00           H  
ATOM    417  HB2 ARG A  30      -8.037   4.101   0.941  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -8.616   2.678   1.495  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -6.695   2.008   0.559  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -7.733   1.767  -0.679  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -7.042   4.034  -1.439  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -5.777   3.846  -0.422  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -4.835   2.183  -1.792  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -7.935   3.190  -3.205  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -7.475   2.509  -4.730  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -4.345   1.506  -3.701  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -5.483   1.575  -5.004  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1       3.799  -0.424   3.732  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.965   0.236   5.048  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.314   0.937   5.050  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.243   0.426   4.433  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.842  -0.760   6.218  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.900  -0.038   7.572  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.518  -1.538   6.154  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.442  -1.202   3.655  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.023   0.224   2.979  1.00  0.00           H  
ATOM     10  H3  VAL A   1       2.842  -0.753   3.620  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.189   0.992   5.158  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.664  -1.475   6.167  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.874   0.429   7.717  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.118   0.720   7.633  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.758  -0.756   8.379  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.674  -0.847   6.129  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.488  -2.180   5.275  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.425  -2.177   7.032  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.398   2.150   5.605  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.519   3.071   5.380  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.409   3.757   4.013  1.00  0.00           C  
ATOM     22  O   GLY A   2       6.544   4.972   3.913  1.00  0.00           O  
ATOM     23  H   GLY A   2       4.591   2.542   6.072  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.526   3.836   6.157  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.463   2.528   5.424  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.113   2.966   2.977  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.733   3.392   1.631  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.881   2.287   0.948  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.603   1.234   1.542  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.029   3.698   0.847  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.862   4.812  -0.198  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.120   5.010  -1.061  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.824   4.029  -1.398  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.424   6.163  -1.438  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.122   1.969   3.155  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.141   4.304   1.706  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.735   3.978   1.498  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.320   2.864   0.378  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.097   4.576  -0.797  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.662   5.669   0.277  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.443   2.514  -0.295  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.599   1.543  -1.382  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.016   1.721  -1.933  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.290   2.736  -2.569  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.549   1.756  -2.492  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.348   0.411  -2.655  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.487   3.488  -0.581  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.515   0.528  -0.997  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.049   2.599  -2.292  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.030   1.852  -3.363  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.911   0.771  -1.656  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.357   0.825  -1.913  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.626   1.126  -3.388  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.454   0.253  -4.240  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.039  -0.487  -1.469  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.562  -0.403  -1.654  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.763  -0.793   0.012  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.534  -0.123  -1.356  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.778   1.628  -1.312  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.657  -1.312  -2.070  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.028  -1.324  -1.304  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.811  -0.281  -2.709  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.964   0.438  -1.088  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.700  -0.976   0.172  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.306  -1.689   0.312  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.082   0.042   0.635  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.975   2.381  -3.709  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.072   2.899  -5.094  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.821   2.561  -5.938  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.913   2.312  -7.140  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.389   2.435  -5.766  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.705   2.734  -5.016  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.308   4.143  -5.212  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.403   5.264  -4.877  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.778   5.489  -3.728  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.013   4.776  -2.658  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.848   6.405  -3.652  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.975   3.037  -2.917  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.081   3.984  -5.046  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.331   1.444  -5.889  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.444   2.880  -6.660  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.532   2.611  -4.039  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.386   2.068  -5.320  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.120   4.216  -4.632  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.574   4.236  -6.172  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.181   5.900  -5.622  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.682   4.033  -2.689  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.524   4.973  -1.808  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.605   6.939  -4.462  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.380   6.571  -2.784  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.651   2.521  -5.295  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.345   2.192  -5.867  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.956   0.708  -5.802  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.924   0.352  -6.362  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.684   2.733  -4.298  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.581   2.761  -5.338  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.305   2.510  -6.906  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.754  -0.164  -5.161  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.555  -1.617  -5.123  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.407  -2.156  -3.690  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.774  -1.502  -2.719  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.749  -2.294  -5.825  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.816  -2.141  -7.355  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.387  -0.804  -7.852  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.667  -0.862  -9.298  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       8.069   0.130 -10.086  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.268   1.351  -9.653  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.285  -0.100 -11.359  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.629   0.151  -4.753  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.638  -1.872  -5.657  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.587  -1.905  -5.443  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.710  -3.272  -5.618  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.391  -2.876  -7.715  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.888  -2.235  -7.717  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.723  -0.078  -7.675  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.236  -0.607  -7.361  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.542  -1.757  -9.737  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.117   1.571  -8.689  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       8.571   2.063 -10.286  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.147  -1.018 -11.732  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.588   0.642 -11.957  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.904  -3.388  -3.575  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.953  -4.264  -2.402  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.707  -5.720  -2.855  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.411  -5.928  -4.035  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.921  -3.798  -1.357  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.660  -2.781  -0.050  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.617  -3.865  -4.420  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.950  -4.213  -1.963  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.216  -3.261  -1.821  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.504  -4.604  -0.938  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.829  -6.729  -1.964  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.480  -8.121  -2.258  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.123  -8.284  -2.953  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.136  -7.657  -2.565  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.518  -8.840  -0.905  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.593  -8.067  -0.145  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.376  -6.629  -0.616  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.260  -8.533  -2.896  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.635  -8.781  -0.440  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       4.774  -9.801  -1.014  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.462  -8.146   0.843  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.508  -8.391  -0.387  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.731  -6.159  -0.013  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.244  -6.132  -0.629  1.00  0.00           H  
ATOM    146  N   SER A  11       3.083  -9.141  -3.981  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.934  -9.382  -4.862  1.00  0.00           C  
ATOM    148  C   SER A  11       0.694  -9.848  -4.086  1.00  0.00           C  
ATOM    149  O   SER A  11       0.567 -11.031  -3.768  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.319 -10.408  -5.939  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.645 -11.635  -5.322  1.00  0.00           O  
ATOM    152  H   SER A  11       3.920  -9.659  -4.201  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.693  -8.448  -5.369  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.549 -10.542  -6.562  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.109 -10.072  -6.452  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.936 -11.799  -4.671  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.201  -8.904  -3.777  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.390  -9.101  -2.946  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.554  -8.021  -1.871  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.672  -7.822  -1.387  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.021  -7.955  -4.051  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.273  -9.089  -3.585  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.342 -10.071  -2.448  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.476  -7.302  -1.525  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.559  -5.996  -0.874  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.794  -4.907  -1.930  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.506  -5.092  -3.114  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.724  -5.692  -0.094  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.100  -6.791   0.909  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.535  -6.409   1.949  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.801  -5.221   3.103  1.00  0.00           C  
ATOM    172  H   MET A  13       0.423  -7.517  -1.959  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.398  -5.988  -0.181  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.475  -5.588  -0.746  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.596  -4.836   0.407  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.315  -6.948   1.508  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.301  -7.625   0.396  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.555  -4.908   3.825  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.445  -4.351   2.557  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.970  -5.690   3.630  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.314  -3.766  -1.485  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.896  -2.725  -2.334  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.566  -1.339  -1.771  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.580  -1.155  -0.552  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.414  -2.961  -2.388  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.877  -4.625  -2.959  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.483  -3.707  -0.483  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.491  -2.804  -3.343  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.787  -2.828  -1.470  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.815  -2.290  -3.012  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.242  -0.373  -2.640  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.951   1.004  -2.246  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.217   1.747  -1.781  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.325   1.434  -2.209  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.303   1.741  -3.429  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.122   0.918  -4.201  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.231  -0.568  -3.627  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.240   0.993  -1.422  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -1.003   1.864  -4.133  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.002   2.635  -3.102  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.036   2.775  -0.949  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.107   3.629  -0.426  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.858   5.120  -0.660  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.733   5.549  -0.924  1.00  0.00           O  
ATOM    205  CB  SER A  16      -3.303   3.367   1.069  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.135   3.721   1.787  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.104   2.919  -0.585  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.037   3.375  -0.926  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -4.072   3.912   1.401  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.496   2.396   1.211  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.438   3.054   1.564  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.911   5.927  -0.467  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.870   7.396  -0.532  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.875   8.041   0.452  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.472   9.185   0.261  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.291   7.944  -0.315  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.830   7.718   1.110  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.318   8.037   1.199  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.765   9.134   0.910  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.139   7.084   1.593  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.802   5.493  -0.266  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.553   7.679  -1.536  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.281   8.927  -0.497  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.906   7.491  -0.961  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.687   6.761   1.364  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.332   8.310   1.744  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.822   6.183   1.906  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -9.104   7.360   1.591  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.007   5.956   3.957  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.105   6.999   4.240  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.568   8.160   4.888  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.924   8.293   5.243  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.832   7.264   4.930  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.195   7.389   5.259  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.100   6.369   4.917  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.641   5.213   4.262  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.276   5.075   3.954  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.367   6.097   4.282  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.669   6.915   3.754  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.422   7.689   2.446  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.008   7.461   1.919  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.449   7.300   1.480  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.969   7.671   2.654  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.680   5.115   3.525  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.927   8.898   5.098  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.241   9.115   5.716  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.520   8.205   5.737  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.070   6.466   5.140  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.285   4.489   4.015  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.950   4.246   3.499  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.407   5.866   3.601  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.010   7.308   4.529  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.523   8.756   2.655  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.827   6.367   1.559  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.163   6.986   0.673  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.448   6.619   0.077  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.002   5.290   0.598  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.159   4.971   0.339  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.669   6.795   0.119  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.330   6.540  -1.004  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.180   7.401   0.285  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.199   4.525   1.352  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.608   3.318   2.074  1.00  0.00           C  
ATOM    264  C   TYR A  20       0.962   2.087   1.443  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.240   2.111   1.168  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.176   3.412   3.551  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.158   4.055   4.514  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.931   5.173   4.139  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.278   3.534   5.821  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.842   5.743   5.044  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.187   4.103   6.732  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       3.982   5.201   6.337  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.885   5.725   7.208  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.235   4.824   1.436  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.690   3.205   2.041  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.329   3.942   3.585  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.001   2.482   3.874  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       2.838   5.619   3.161  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.650   2.711   6.136  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       4.443   6.586   4.735  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.279   3.727   7.740  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.383   6.444   6.813  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.723   1.000   1.277  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.149  -0.306   0.959  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.578  -1.019   2.193  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.092  -0.855   3.302  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.180  -1.179   0.238  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.119  -2.383   1.201  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.729   1.076   1.403  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.337  -0.130   0.263  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       1.691  -1.686  -0.472  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.842  -0.562  -0.188  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.430  -1.866   1.975  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.076  -2.682   3.004  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.141  -3.611   2.415  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.148  -3.865   1.209  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.853  -1.851   1.048  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.327  -3.287   3.511  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.540  -2.026   3.741  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.034  -4.122   3.272  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.224  -4.908   2.909  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.430  -4.486   3.753  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.271  -3.831   4.782  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.943  -6.412   3.073  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.976  -6.918   1.995  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.980  -8.445   1.830  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.313  -9.043   1.342  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -4.882  -8.315   0.183  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.983  -3.830   4.240  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.483  -4.712   1.866  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.539  -6.572   3.974  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.805  -6.914   3.000  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.233  -6.505   1.121  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.051  -6.629   2.241  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.271  -8.687   1.168  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.763  -8.853   2.717  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.157  -9.994   1.076  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.972  -9.010   2.094  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.528  -8.899  -0.324  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.431  -7.509   0.519  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -4.139  -8.004  -0.446  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.632  -4.869   3.317  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.889  -4.490   3.967  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.450  -3.148   3.467  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.897  -2.556   2.531  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.665  -5.435   2.468  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.626  -5.267   3.775  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.735  -4.428   5.045  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.558  -2.652   4.057  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.322  -1.491   3.582  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.521  -0.230   3.242  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.841   0.452   2.273  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.362  -1.218   4.673  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.636  -2.613   5.228  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.264  -3.281   5.167  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.852  -1.786   2.682  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.993  -0.614   5.380  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.191  -0.814   4.288  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.971  -2.566   6.169  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.299  -3.102   4.661  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.768  -3.133   6.022  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.363  -4.263   5.004  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.458   0.065   4.000  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.577   1.220   3.786  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.642   1.094   2.566  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.996   2.079   2.218  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.762   1.468   5.067  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.621   2.019   6.218  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -6.795   2.306   7.487  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -5.773   3.446   7.345  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -6.418   4.772   7.179  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.262  -0.550   4.772  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.196   2.097   3.589  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.353   0.603   5.358  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.039   2.128   4.863  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.052   2.870   5.917  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.327   1.347   6.441  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -7.428   2.546   8.223  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -6.300   1.472   7.731  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -5.202   3.468   8.165  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -5.201   3.266   6.545  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.913   4.823   6.295  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -7.074   4.947   7.930  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -5.722   5.506   7.181  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.554  -0.083   1.935  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.527  -0.398   0.932  1.00  0.00           C  
ATOM    367  C   TYR A  27      -6.060  -1.179  -0.276  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.732  -0.839  -1.407  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.417  -1.214   1.606  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.743  -0.551   2.794  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.647   0.305   2.590  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -4.186  -0.819   4.103  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.999   0.897   3.691  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.530  -0.244   5.210  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.433   0.620   5.003  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.782   1.177   6.060  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.144  -0.834   2.275  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.091   0.529   0.548  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.816  -2.075   1.920  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.714  -1.403   0.920  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.292   0.491   1.585  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -5.032  -1.468   4.262  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -1.160   1.555   3.549  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.870  -0.469   6.209  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.078   0.824   6.900  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.836  -2.247  -0.047  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.310  -3.154  -1.099  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.727  -3.716  -0.880  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.139  -4.634  -1.587  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.314  -4.308  -1.263  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.895  -4.563  -3.002  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.035  -2.479   0.920  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.312  -2.597  -2.040  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.480  -4.094  -0.754  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.722  -5.145  -0.899  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.450  -3.276   0.157  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.683  -3.927   0.615  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.405  -5.186   1.444  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.961  -5.335   2.531  1.00  0.00           O  
ATOM    400  H   GLY A  29      -9.052  -2.550   0.738  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.267  -3.233   1.215  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.290  -4.210  -0.247  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.504  -6.055   0.962  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.090  -7.321   1.583  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.571  -7.448   1.754  1.00  0.00           C  
ATOM    406  O   ARG A  30      -6.795  -6.675   1.146  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -9.715  -8.504   0.795  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.872  -9.184   1.562  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -10.429 -10.304   2.524  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.220  -9.930   3.272  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -8.904 -10.028   4.545  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -9.647 -10.648   5.429  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -7.786  -9.456   4.911  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -7.177  -8.331   2.552  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.116  -5.827   0.050  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.482  -7.334   2.599  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -10.067  -8.159  -0.075  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -9.003  -9.184   0.621  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.347  -8.484   2.095  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -11.501  -9.578   0.892  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -11.168 -10.486   3.173  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -10.240 -11.131   1.994  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -8.505  -9.419   2.750  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -10.505 -11.078   5.148  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.356 -10.691   6.385  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -7.224  -8.978   4.236  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -7.493  -9.497   5.866  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1       4.473  -0.802   3.275  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.765  -0.607   4.717  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.701   0.896   4.998  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.726   1.504   4.571  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.060  -1.320   5.169  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.071  -1.479   6.697  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.180  -2.730   4.567  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.491  -0.584   3.123  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.626  -1.765   3.009  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.020  -0.176   2.691  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.946  -1.064   5.274  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.930  -0.743   4.855  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.000  -1.959   7.010  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.003  -0.518   7.202  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.233  -2.101   7.016  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.040  -3.241   5.003  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.284  -3.314   4.784  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.344  -2.683   3.490  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.738   1.535   5.561  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.867   2.999   5.677  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.100   3.735   4.344  1.00  0.00           C  
ATOM     22  O   GLY A   2       6.623   4.844   4.334  1.00  0.00           O  
ATOM     23  H   GLY A   2       6.528   0.998   5.888  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       4.963   3.397   6.129  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.702   3.233   6.339  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.768   3.076   3.231  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.886   3.492   1.837  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.171   2.451   0.944  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.903   1.320   1.378  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.372   3.561   1.424  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.606   4.597   0.311  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.951   4.444  -0.407  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.574   3.357  -0.367  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.377   5.400  -1.088  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.204   2.257   3.385  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.425   4.474   1.722  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.919   3.814   2.222  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.659   2.661   1.095  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.876   4.503  -0.365  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.568   5.510   0.718  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.913   2.817  -0.314  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.815   1.936  -1.478  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.190   1.933  -2.165  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.638   2.971  -2.658  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.706   2.439  -2.418  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.138   2.825  -1.593  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.995   3.808  -0.514  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.577   0.924  -1.155  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.033   3.269  -2.871  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.532   1.731  -3.103  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.896   0.799  -2.152  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.336   0.708  -2.451  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.599   1.042  -3.923  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.291   0.244  -4.804  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.894  -0.681  -2.080  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.407  -0.753  -2.335  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.653  -0.994  -0.595  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.394  -0.054  -1.933  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.855   1.445  -1.837  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.397  -1.443  -2.680  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.920   0.027  -1.773  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.787  -1.727  -2.022  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.619  -0.636  -3.399  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.585  -1.055  -0.385  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.102  -1.955  -0.341  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.096  -0.216   0.028  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.097   2.254  -4.213  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.113   2.848  -5.568  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.727   2.782  -6.250  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.633   2.626  -7.466  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.224   2.224  -6.449  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.616   2.027  -5.821  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.304   3.310  -5.319  1.00  0.00           C  
ATOM     74  NE  ARG A   6      12.552   3.235  -3.866  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.763   3.696  -2.907  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.849   4.605  -3.135  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.852   3.212  -1.696  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.283   2.862  -3.423  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.334   3.910  -5.465  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.900   1.325  -6.744  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.338   2.816  -7.247  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.518   1.406  -5.044  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.208   1.609  -6.510  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.176   3.423  -5.795  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.715   4.095  -5.511  1.00  0.00           H  
ATOM     86  HE  ARG A   6      13.281   2.610  -3.567  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.729   4.974  -4.057  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.270   4.931  -2.387  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.516   2.493  -1.493  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.256   3.561  -0.973  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.650   2.832  -5.457  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.258   2.670  -5.879  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.736   1.226  -5.870  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.541   1.031  -6.079  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.820   2.970  -4.463  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.621   3.260  -5.220  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.136   3.064  -6.889  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.589   0.214  -5.642  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.225  -1.206  -5.679  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.783  -1.724  -4.300  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.893  -1.035  -3.281  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.400  -2.031  -6.251  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.659  -1.865  -7.760  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.253  -0.516  -8.192  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.668  -0.563  -9.606  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       8.007   0.452 -10.391  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.046   1.696  -9.977  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.323   0.225 -11.644  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.560   0.408  -5.413  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.365  -1.326  -6.339  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.231  -1.760  -5.765  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.211  -2.997  -6.076  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.293  -2.584  -8.043  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.787  -1.983  -8.236  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.564   0.199  -8.075  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.049  -0.309  -7.622  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.681  -1.475 -10.030  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.814   1.915  -9.029  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       8.308   2.425 -10.609  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.308  -0.708 -12.002  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.579   0.985 -12.241  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.277  -2.961  -4.289  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.650  -3.626  -3.158  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.997  -5.132  -3.122  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.158  -5.731  -4.187  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.134  -3.442  -3.302  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.481  -1.921  -2.580  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.282  -3.502  -5.138  1.00  0.00           H  
ATOM    129  HA  CYS A   9       3.984  -3.144  -2.241  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.912  -3.443  -4.277  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       1.684  -4.216  -2.856  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.069  -5.754  -1.926  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.077  -7.210  -1.726  1.00  0.00           C  
ATOM    134  C   PRO A  10       2.840  -7.950  -2.275  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.916  -7.349  -2.821  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.188  -7.420  -0.209  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.779  -6.117   0.316  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.223  -5.076  -0.648  1.00  0.00           C  
ATOM    139  HA  PRO A  10       4.966  -7.620  -2.207  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.287  -7.586   0.191  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       4.792  -8.190  -0.002  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.477  -5.937   1.252  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.778  -6.138   0.285  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.338  -4.740  -0.324  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       4.859  -4.309  -0.736  1.00  0.00           H  
ATOM    146  N   SER A  11       2.818  -9.274  -2.067  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.830 -10.274  -2.495  1.00  0.00           C  
ATOM    148  C   SER A  11       0.361  -9.820  -2.424  1.00  0.00           C  
ATOM    149  O   SER A  11      -0.315  -9.959  -1.398  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.043 -11.561  -1.686  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.403 -11.947  -1.758  1.00  0.00           O  
ATOM    152  H   SER A  11       3.633  -9.684  -1.630  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.050 -10.520  -3.535  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.793 -11.399  -0.731  1.00  0.00           H  
ATOM    155  HB3 SER A  11       1.470 -12.289  -2.062  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.512 -12.799  -1.323  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.140  -9.279  -3.542  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.495  -8.739  -3.670  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.810  -7.629  -2.663  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.947  -7.545  -2.193  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.497  -9.140  -4.315  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.623  -8.331  -4.673  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.217  -9.547  -3.540  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.805  -6.857  -2.244  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.978  -5.641  -1.453  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.239  -4.430  -2.363  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.131  -4.504  -3.587  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.240  -5.440  -0.539  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.302  -6.501   0.559  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.377  -6.040   1.943  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.215  -7.532   2.957  1.00  0.00           C  
ATOM    172  H   MET A  13       0.123  -7.027  -2.631  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.859  -5.747  -0.818  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.072  -5.495  -1.091  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.181  -4.537  -0.114  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.623  -6.648   0.911  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.646  -7.351   0.160  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.825  -7.428   3.854  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.173  -7.669   3.245  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.553  -8.399   2.390  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.614  -3.314  -1.746  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.220  -2.148  -2.371  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.660  -0.853  -1.764  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.392  -0.772  -0.563  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.756  -2.250  -2.251  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.449  -3.443  -1.057  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.622  -3.325  -0.728  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.964  -2.148  -3.432  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -4.094  -1.344  -1.996  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.108  -2.496  -3.154  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.466   0.162  -2.612  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.892   1.452  -2.242  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.991   2.417  -1.775  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.856   2.796  -2.563  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.102   2.005  -3.436  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.878   3.477  -3.049  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.737   0.040  -3.576  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.194   1.300  -1.422  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.518   1.291  -3.761  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.750   2.240  -4.161  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.986   2.786  -0.487  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.973   3.716   0.077  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.780   5.167  -0.384  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.705   5.577  -0.828  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.952   3.681   1.611  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.708   4.146   2.094  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.232   2.458   0.108  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.958   3.393  -0.248  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.683   4.265   1.964  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.096   2.741   1.922  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.999   3.660   1.601  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.814   5.979  -0.138  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.856   7.436  -0.290  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.730   8.193   0.444  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.461   9.344   0.115  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.238   7.936   0.182  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.592   7.553   1.631  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.496   6.328   1.708  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.291   5.328   1.020  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.543   6.407   2.500  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.656   5.554   0.239  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.754   7.672  -1.351  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.251   8.933   0.110  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.934   7.549  -0.423  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.746   7.358   2.127  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.061   8.325   2.061  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.668   7.191   3.113  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.162   5.590   2.611  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.048   6.373   4.355  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.321   7.572   4.242  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.911   8.783   4.651  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.222   8.804   5.165  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.957   7.608   5.258  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.285   7.619   5.728  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.019   6.420   5.783  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.429   5.215   5.361  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.102   5.198   4.897  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.362   6.392   4.848  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.949   7.559   3.592  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.930   8.118   2.158  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.426   7.837   1.484  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.059   7.556   1.412  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.461   8.216   2.028  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.628   5.507   4.084  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.395   9.636   4.576  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.630   9.667   5.463  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.705   8.477   6.022  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.960   6.425   6.122  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -6.956   4.366   5.391  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.685   4.338   4.602  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.580   6.535   3.572  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.263   8.142   4.209  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.047   9.202   2.214  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.330   6.605   1.625  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.445   7.132   0.342  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.678   6.635  -0.274  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.296   5.466   0.498  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.489   5.202   0.354  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.438   6.834  -0.069  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.460   6.300  -1.288  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.409   7.443  -0.329  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.503   4.788   1.340  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.900   3.669   2.198  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.227   2.390   1.689  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.002   2.355   1.578  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.478   3.941   3.656  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.399   4.793   4.517  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.203   5.818   3.975  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.434   4.553   5.906  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.062   6.563   4.801  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.284   5.303   6.741  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.116   6.295   6.184  1.00  0.00           C  
ATOM    273  OH  TYR A  20       4.971   6.985   6.985  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.531   5.066   1.356  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.981   3.533   2.175  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.589   4.398   3.628  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.383   3.054   4.109  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.186   6.054   2.924  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.813   3.781   6.337  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       4.689   7.327   4.367  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.325   5.118   7.804  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.566   7.533   6.472  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.005   1.352   1.363  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.455   0.079   0.906  1.00  0.00           C  
ATOM    285  C   CYS A  21       1.043  -0.827   2.081  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.752  -0.906   3.086  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.464  -0.624  -0.006  1.00  0.00           C  
ATOM    288  SG  CYS A  21       1.859  -2.214  -0.608  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.013   1.447   1.433  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.568   0.284   0.314  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       2.652  -0.034  -0.791  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       3.309  -0.776   0.507  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.062  -1.556   1.916  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.611  -2.514   2.877  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.719  -3.346   2.225  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.785  -3.426   1.002  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.574  -1.446   1.040  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.179  -3.189   3.206  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.009  -1.986   3.740  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.583  -3.995   3.011  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.621  -4.898   2.489  1.00  0.00           C  
ATOM    302  C   LYS A  23      -4.980  -4.595   3.133  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.035  -4.165   4.284  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.152  -6.350   2.720  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.636  -7.338   1.646  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.993  -8.719   1.875  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -3.490  -9.796   0.901  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -2.920  -9.660  -0.462  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.541  -3.856   4.013  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.722  -4.734   1.416  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -2.152  -6.360   2.730  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -3.498  -6.655   3.607  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -4.631  -7.423   1.698  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.377  -6.998   0.742  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.003  -8.628   1.768  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.202  -9.015   2.807  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -3.237 -10.693   1.263  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -4.486  -9.731   0.837  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -3.299 -10.366  -1.076  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -3.134  -8.750  -0.875  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -1.903  -9.766  -0.476  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.075  -4.837   2.406  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.430  -4.740   2.956  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.083  -3.344   2.866  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.697  -2.521   2.026  1.00  0.00           O  
ATOM    326  H   GLY A  24      -5.956  -5.164   1.461  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.070  -5.440   2.422  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.394  -5.060   3.998  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.127  -3.081   3.683  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.109  -2.005   3.481  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.611  -0.571   3.751  1.00  0.00           C  
ATOM    332  O   PRO A  25     -10.403   0.366   3.680  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.294  -2.371   4.387  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -10.637  -3.136   5.531  1.00  0.00           C  
ATOM    335  CD  PRO A  25      -9.542  -3.915   4.806  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.455  -2.036   2.449  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.755  -1.550   4.723  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.951  -2.947   3.902  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -10.250  -2.512   6.210  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -11.287  -3.752   5.976  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -8.770  -4.080   5.419  1.00  0.00           H  
ATOM    342  HD3 PRO A  25      -9.899  -4.789   4.476  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.323  -0.378   4.060  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.663   0.922   4.243  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.463   1.119   3.297  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.756   2.120   3.395  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.264   1.034   5.724  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.446   1.130   6.712  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -8.985   2.549   6.969  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -9.618   3.271   5.771  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -10.824   2.594   5.240  1.00  0.00           N  
ATOM    352  H   LYS A  26      -7.746  -1.185   4.229  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.350   1.725   3.983  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.726   0.226   5.962  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.702   1.854   5.833  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -9.196   0.577   6.349  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.146   0.752   7.588  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -9.679   2.485   7.686  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -8.222   3.109   7.292  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -9.874   4.194   6.058  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.938   3.325   5.040  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.205   3.165   4.471  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -10.596   1.702   4.798  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -11.539   2.476   5.939  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.246   0.170   2.380  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.191   0.193   1.368  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.776  -0.077  -0.016  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.656   0.760  -0.909  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.104  -0.823   1.731  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.383  -0.486   3.022  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.279   0.387   2.988  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.822  -1.013   4.252  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.613   0.741   4.174  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -3.157  -0.667   5.444  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.054   0.213   5.407  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.412   0.538   6.562  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.927  -0.575   2.344  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.736   1.182   1.337  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.529  -1.723   1.829  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.433  -0.850   0.990  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.937   0.771   2.039  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.676  -1.672   4.289  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.765   1.409   4.133  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.483  -1.061   6.394  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -0.709   1.173   6.421  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.446  -1.218  -0.182  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.255  -1.526  -1.353  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.543  -0.697  -1.266  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.752   0.205  -2.079  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.524  -3.037  -1.393  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.160  -4.095  -1.963  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.539  -1.841   0.613  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.725  -1.236  -2.262  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.765  -3.326  -0.467  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.301  -3.190  -2.003  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.346  -0.937  -0.217  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.416  -0.022   0.185  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.853   1.311   0.692  1.00  0.00           C  
ATOM    399  O   GLY A  29      -8.665   1.407   1.007  1.00  0.00           O  
ATOM    400  H   GLY A  29      -9.039  -1.634   0.447  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.064   0.169  -0.671  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.011  -0.473   0.978  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.707   2.338   0.749  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -10.307   3.727   0.997  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.425   4.109   2.465  1.00  0.00           C  
ATOM    406  O   ARG A  30     -11.513   3.911   3.049  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -11.090   4.665   0.056  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.328   5.946  -0.331  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -9.325   5.746  -1.483  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -8.136   4.981  -1.073  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -7.808   3.725  -1.332  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -8.481   2.962  -2.161  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -6.789   3.233  -0.685  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -9.387   4.531   3.018  1.00  0.00           O  
ATOM    415  H   ARG A  30     -11.686   2.166   0.572  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.246   3.808   0.793  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -11.304   4.162  -0.781  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -11.939   4.931   0.513  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -10.994   6.638  -0.609  1.00  0.00           H  
ATOM    420  HG3 ARG A  30      -9.827   6.269   0.471  1.00  0.00           H  
ATOM    421  HD2 ARG A  30      -9.782   5.254  -2.224  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -9.031   6.644  -1.811  1.00  0.00           H  
ATOM    423  HE  ARG A  30      -7.537   5.402  -0.370  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -9.285   3.324  -2.633  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -8.190   2.019  -2.321  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -6.293   3.800  -0.027  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -6.503   2.289  -0.847  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A   1       7.070   2.832   8.365  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.103   1.368   8.146  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.035   0.973   7.133  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.879   1.347   7.302  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.980   0.577   9.464  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.663   0.799  10.228  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.165  -0.925   9.216  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.776   3.121   9.025  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.154   3.115   8.683  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.250   3.313   7.478  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.069   1.126   7.705  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.794   0.904  10.112  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.501   1.859  10.423  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.813   0.405   9.666  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.707   0.280  11.185  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.205  -1.450  10.172  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.332  -1.326   8.636  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.099  -1.106   8.683  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.416   0.245   6.078  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.496  -0.180   5.019  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.362   0.805   3.854  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.507   0.597   2.998  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.393   0.015   5.969  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.845  -1.129   4.612  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.502  -0.347   5.437  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.178   1.865   3.802  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.281   2.814   2.690  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.483   2.072   1.353  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.417   1.276   1.229  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.464   3.775   2.933  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.310   4.763   4.106  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.405   4.161   5.519  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.795   2.982   5.693  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.023   4.853   6.493  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.839   2.009   4.568  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.362   3.398   2.635  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.277   3.220   3.107  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.598   4.310   2.099  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.029   5.453   4.020  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.415   5.201   4.021  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.625   2.315   0.350  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.617   1.538  -0.895  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.960   1.560  -1.643  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.749   2.508  -1.541  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.494   2.019  -1.834  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.815   1.972  -1.166  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.886   2.997   0.507  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.421   0.501  -0.636  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.694   2.965  -2.088  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.513   1.443  -2.651  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.161   0.577  -2.530  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.249   0.515  -3.522  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.949   1.498  -4.668  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.829   1.142  -5.843  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.498  -0.932  -4.013  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.850  -1.015  -4.741  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.538  -1.946  -2.859  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.428  -0.127  -2.620  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.164   0.847  -3.031  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.704  -1.231  -4.696  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.658  -0.744  -4.060  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.014  -2.030  -5.101  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.872  -0.341  -5.595  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.559  -2.021  -2.385  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.801  -2.932  -3.240  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.275  -1.639  -2.116  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.772   2.765  -4.277  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.466   3.961  -5.070  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.232   3.768  -5.972  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.219   4.181  -7.131  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.736   4.439  -5.805  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.042   4.475  -4.977  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.051   5.385  -3.734  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.582   4.714  -2.501  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.788   5.082  -1.242  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.464   6.162  -0.927  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.303   4.348  -0.271  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.781   2.857  -3.268  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.191   4.759  -4.378  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.886   3.827  -6.581  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       8.563   5.366  -6.139  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.232   3.542  -4.670  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.776   4.783  -5.583  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.987   5.704  -3.583  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.456   6.169  -3.912  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.091   3.842  -2.584  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.845   6.741  -1.648  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.598   6.406   0.034  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       8.784   3.520  -0.482  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.452   4.616   0.681  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.225   3.063  -5.437  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.947   2.738  -6.080  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.609   1.240  -6.136  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.465   0.897  -6.421  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.350   2.789  -4.477  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.146   3.238  -5.534  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.936   3.120  -7.099  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.569   0.345  -5.850  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.395  -1.115  -5.812  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.612  -1.658  -4.394  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.098  -0.935  -3.524  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.373  -1.734  -6.821  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.954  -1.482  -8.286  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.160  -1.317  -9.224  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.969  -0.145  -8.844  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.680   1.135  -9.035  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.729   1.543  -9.841  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       7.334   2.034  -8.352  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.503   0.671  -5.650  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.373  -1.374  -6.101  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.279  -1.336  -6.674  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.412  -2.721  -6.665  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.407  -2.258  -8.601  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.403  -0.648  -8.323  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.729  -2.138  -9.172  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.831  -1.197 -10.161  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.759  -0.319  -8.244  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.182   0.876 -10.347  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.551   2.521  -9.950  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.038   1.752  -7.700  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       7.132   3.005  -8.481  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.259  -2.925  -4.159  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.250  -3.547  -2.837  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.652  -5.033  -2.874  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.679  -5.626  -3.955  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.835  -3.389  -2.263  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.458  -1.720  -1.695  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.936  -3.508  -4.914  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.957  -3.021  -2.197  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.177  -3.635  -2.975  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.738  -4.014  -1.489  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.937  -5.646  -1.702  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.103  -7.091  -1.541  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.923  -7.932  -2.056  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.820  -7.428  -2.265  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.294  -7.317  -0.035  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.862  -5.994   0.463  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.167  -4.971  -0.431  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.008  -7.391  -2.070  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.421  -7.519   0.408  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.935  -8.066   0.134  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.635  -5.844   1.425  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.854  -5.961   0.345  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.298  -4.687  -0.025  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.751  -4.170  -0.563  1.00  0.00           H  
ATOM    146  N   SER A  11       4.164  -9.241  -2.188  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.296 -10.277  -2.758  1.00  0.00           C  
ATOM    148  C   SER A  11       1.808 -10.131  -2.411  1.00  0.00           C  
ATOM    149  O   SER A  11       1.362 -10.538  -1.340  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.816 -11.655  -2.331  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.188 -11.769  -2.660  1.00  0.00           O  
ATOM    152  H   SER A  11       5.094  -9.578  -1.981  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.393 -10.225  -3.842  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.701 -11.762  -1.343  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.300 -12.367  -2.807  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.487 -12.658  -2.444  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.036  -9.547  -3.335  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.415  -9.393  -3.225  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.891  -8.269  -2.296  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.099  -8.135  -2.110  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.491  -9.173  -4.155  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.825  -9.200  -4.215  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.845 -10.328  -2.863  1.00  0.00           H  
ATOM    164  N   MET A  13       0.014  -7.475  -1.708  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.343  -6.288  -0.924  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.652  -5.097  -1.849  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.240  -5.063  -3.008  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.793  -5.915   0.041  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.256  -7.033   0.983  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.039  -7.605   2.200  1.00  0.00           S  
ATOM    171  CE  MET A  13      -0.651  -9.043   1.336  1.00  0.00           C  
ATOM    172  H   MET A  13       0.997  -7.606  -1.943  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.233  -6.502  -0.334  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.580  -5.628  -0.506  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.480  -5.149   0.603  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.518  -7.817   0.421  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.055  -6.700   1.483  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -1.208  -8.719   0.460  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.156  -9.710   1.029  1.00  0.00           H  
ATOM    180  HE3 MET A  13      -1.323  -9.579   2.006  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.337  -4.085  -1.312  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.857  -2.940  -2.057  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.250  -1.635  -1.534  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.258  -1.390  -0.325  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.390  -2.932  -1.955  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.165  -4.496  -2.458  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.618  -4.163  -0.337  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.598  -3.045  -3.112  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.642  -2.746  -1.005  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.741  -2.203  -2.542  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.721  -0.806  -2.444  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.219   0.527  -2.119  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.392   1.495  -1.922  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.065   1.874  -2.879  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.747   1.031  -3.206  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.623   2.545  -2.721  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.754  -1.069  -3.418  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.339   0.462  -1.184  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.422   0.316  -3.390  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.223   1.217  -4.037  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.640   1.885  -0.670  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.569   2.949  -0.300  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.189   4.270  -0.970  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.011   4.605  -1.107  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.546   3.105   1.225  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.213   4.255   1.711  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.025   1.517   0.053  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.576   2.665  -0.614  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.981   2.299   1.627  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.591   3.151   1.519  1.00  0.00           H  
ATOM    211  HG  SER A  16      -4.096   4.379   1.263  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.213   5.076  -1.254  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.147   6.466  -1.699  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.260   7.370  -0.819  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.805   8.411  -1.282  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.585   7.019  -1.792  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.335   7.170  -0.454  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.986   5.883   0.044  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.336   4.936   0.483  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.299   5.811  -0.003  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.134   4.725  -1.013  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.716   6.479  -2.701  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.539   7.921  -2.221  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.115   6.400  -2.372  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.683   7.480   0.238  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.050   7.859  -0.571  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.866   6.577  -0.321  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.688   4.985   0.402  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.132   6.907   3.194  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.204   7.912   2.867  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.672   9.197   2.528  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.056   9.470   2.488  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.981   8.449   2.775  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.366   8.683   2.668  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.281   7.650   2.940  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.812   6.372   3.294  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.430   6.127   3.378  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.512   7.166   3.133  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.719   7.582   2.787  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.127   7.690   1.370  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.344   7.227   1.312  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.996   6.971   0.435  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.162   7.742   2.067  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.808   6.003   3.472  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.018   9.922   2.314  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.379  10.388   2.256  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.700   9.586   2.398  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.264   7.824   2.882  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.462   5.637   3.486  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -6.099   5.213   3.612  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.559   6.568   3.154  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.179   8.260   3.449  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.125   8.747   1.098  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.427   6.113   0.753  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.696   6.273   0.432  1.00  0.00           N  
ATOM    256  CA  GLY A  19       2.080   5.858   0.162  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.541   4.592   0.892  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.746   4.354   0.975  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.027   5.887  -0.172  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       2.182   5.678  -0.908  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.762   6.666   0.425  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.613   3.783   1.419  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.895   2.646   2.306  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.265   1.333   1.814  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.122   1.329   1.369  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.384   2.987   3.712  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.292   3.920   4.480  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       2.275   5.311   4.252  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.189   3.372   5.410  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       3.194   6.147   4.914  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.090   4.206   6.085  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.119   5.589   5.822  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.088   6.348   6.400  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.650   4.016   1.230  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.972   2.491   2.368  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.487   3.420   3.625  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.295   2.136   4.230  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       1.583   5.740   3.544  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       3.207   2.308   5.601  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       3.220   7.209   4.714  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.780   3.786   6.793  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.516   5.806   7.138  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.981   0.213   1.942  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.532  -1.131   1.571  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.701  -1.816   2.665  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.033  -1.723   3.847  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.762  -2.000   1.291  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.732  -1.469  -0.133  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.921   0.297   2.321  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.936  -1.065   0.662  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.352  -1.978   2.098  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.453  -2.937   1.128  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.325  -2.573   2.261  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.120  -3.418   3.158  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.357  -4.020   2.484  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.452  -4.045   1.256  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.622  -2.504   1.290  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.494  -4.235   3.517  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.436  -2.827   4.019  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.304  -4.515   3.296  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.620  -5.026   2.878  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.719  -4.543   3.832  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.422  -4.022   4.906  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.594  -6.569   2.788  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.711  -7.119   1.652  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -4.277  -6.829   0.255  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -5.361  -7.836  -0.138  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -6.446  -7.185  -0.902  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.166  -4.421   4.293  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.868  -4.606   1.904  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.249  -6.928   3.655  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.530  -6.891   2.642  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -2.806  -6.700   1.722  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -3.630  -8.110   1.763  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -4.671  -5.910   0.250  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.533  -6.877  -0.412  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.951  -8.553  -0.701  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.745  -8.242   0.691  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -6.989  -6.610  -0.240  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -6.074  -6.594  -1.632  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -7.074  -7.869  -1.292  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.983  -4.696   3.433  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.137  -4.182   4.174  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.449  -2.705   3.866  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.797  -2.101   3.006  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.158  -5.173   2.545  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -9.011  -4.778   3.915  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.955  -4.290   5.243  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.450  -2.107   4.545  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.006  -0.785   4.235  1.00  0.00           C  
ATOM    331  C   PRO A  25      -8.989   0.346   4.040  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.137   1.149   3.123  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -10.981  -0.477   5.374  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.489  -1.864   5.760  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.252  -2.743   5.585  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.578  -0.872   3.316  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -10.513  -0.038   6.141  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.730   0.107   5.060  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -11.809  -1.879   6.707  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.228  -2.158   5.153  1.00  0.00           H  
ATOM    341  HD2 PRO A  25      -9.736  -2.791   6.440  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.518  -3.665   5.303  1.00  0.00           H  
ATOM    343  N   LYS A  26      -7.931   0.383   4.860  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -6.857   1.390   4.805  1.00  0.00           C  
ATOM    345  C   LYS A  26      -5.976   1.282   3.542  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.161   2.173   3.312  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.004   1.289   6.095  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -5.705   2.621   6.815  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -4.708   3.567   6.125  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -3.314   2.943   5.950  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -2.878   2.959   4.533  1.00  0.00           N  
ATOM    352  H   LYS A  26      -7.902  -0.332   5.572  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -7.328   2.374   4.772  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.490   0.697   6.737  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -5.129   0.870   5.851  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -6.570   3.113   6.915  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -5.339   2.402   7.719  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -5.067   3.805   5.222  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -4.619   4.395   6.678  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -2.656   3.461   6.497  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -3.341   1.996   6.270  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -3.645   2.620   3.946  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -2.662   3.892   4.211  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -2.087   2.348   4.391  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.084   0.210   2.747  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.129  -0.107   1.677  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.767  -0.613   0.380  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.353  -0.201  -0.699  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.146  -1.169   2.182  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.335  -0.780   3.403  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -2.129  -0.083   3.234  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -3.741  -1.172   4.694  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -1.310   0.196   4.341  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.931  -0.885   5.810  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -1.701  -0.217   5.634  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -0.902   0.035   6.704  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.786  -0.480   2.997  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.561   0.783   1.412  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.670  -1.990   2.409  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.507  -1.375   1.441  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.810   0.170   2.232  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -4.671  -1.703   4.831  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -0.349   0.658   4.193  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.225  -1.198   6.801  1.00  0.00           H  
ATOM    385  HH  TYR A  27       0.025   0.071   6.457  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.722  -1.542   0.484  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -7.269  -2.294  -0.645  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.772  -2.617  -0.522  1.00  0.00           C  
ATOM    389  O   CYS A  28      -9.290  -3.428  -1.288  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -6.466  -3.588  -0.787  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.131  -4.017  -2.509  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.962  -1.856   1.417  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -7.106  -1.712  -1.553  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.594  -3.477  -0.310  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.984  -4.333  -0.367  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.466  -2.087   0.495  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.835  -2.482   0.845  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.886  -3.818   1.598  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.446  -3.885   2.690  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.982  -1.455   1.116  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.290  -1.711   1.466  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -11.433  -2.574  -0.063  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.259  -4.859   1.032  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -10.153  -6.225   1.568  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.697  -6.686   1.702  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.801  -6.056   1.093  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -11.016  -7.157   0.692  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.967  -8.652   1.055  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -11.358  -8.935   2.514  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -11.087 -10.331   2.896  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.928 -10.826   3.317  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -8.818 -10.128   3.373  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -9.865 -12.081   3.699  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -8.470  -7.664   2.445  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.810  -4.666   0.140  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.558  -6.227   2.579  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -11.966  -6.854   0.766  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -10.708  -7.061  -0.254  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -11.598  -9.145   0.456  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -10.036  -8.985   0.906  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -10.834  -8.329   3.112  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -12.335  -8.753   2.628  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -11.871 -10.957   2.881  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -8.816  -9.169   3.090  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -7.975 -10.555   3.699  1.00  0.00           H  
ATOM    426 HH21 ARG A  30     -10.684 -12.654   3.671  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -8.998 -12.464   4.018  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A   1       3.889  -0.573   3.916  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.434  -0.129   5.218  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.897   0.225   5.010  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.547  -0.421   4.194  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.262  -1.193   6.321  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.740  -0.669   7.683  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.790  -1.604   6.467  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.093   0.117   3.201  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.884  -0.731   3.972  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.351  -1.430   3.643  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.908   0.771   5.530  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.845  -2.078   6.061  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.553  -1.419   8.452  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.813  -0.477   7.666  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.208   0.246   7.946  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.163  -0.728   6.633  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.447  -2.137   5.580  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.678  -2.280   7.315  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.385   1.302   5.633  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.670   1.922   5.296  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.561   2.761   4.019  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.886   3.944   4.032  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.798   1.816   6.277  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.987   2.570   6.113  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.430   1.155   5.149  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.056   2.153   2.939  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.690   2.810   1.683  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.576   2.021   0.948  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.073   0.996   1.436  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.962   2.942   0.809  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.974   4.233  -0.025  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.163   4.319  -0.994  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.525   3.321  -1.663  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.744   5.415  -1.142  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.863   1.160   3.018  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.308   3.807   1.911  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.763   2.940   1.407  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.007   2.159   0.188  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.128   4.275  -0.556  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.016   5.013   0.599  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.198   2.506  -0.240  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.028   1.708  -1.451  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.347   1.740  -2.229  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.751   2.811  -2.674  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.897   2.264  -2.325  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.333   2.583  -1.487  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.425   3.478  -0.409  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.808   0.685  -1.182  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.213   3.126  -2.722  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.723   1.604  -3.056  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.020   0.593  -2.371  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.409   0.439  -2.830  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.591   1.036  -4.229  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.249   0.398  -5.227  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.841  -1.045  -2.783  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.318  -1.204  -3.170  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.654  -1.642  -1.379  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.476  -0.252  -2.233  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.055   0.985  -2.142  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.232  -1.623  -3.480  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.608  -2.254  -3.098  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.480  -0.883  -4.198  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.949  -0.615  -2.503  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.600  -1.655  -1.104  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.020  -2.669  -1.361  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.209  -1.056  -0.645  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.053   2.293  -4.316  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.012   3.110  -5.554  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.622   3.080  -6.229  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.511   3.110  -7.457  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.141   2.690  -6.531  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.582   2.654  -5.983  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.349   3.995  -5.988  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.684   5.097  -5.263  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.299   5.123  -3.994  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.556   4.145  -3.166  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.592   6.121  -3.537  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.224   2.747  -3.409  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.171   4.150  -5.278  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.924   1.772  -6.862  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.128   3.333  -7.297  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.541   2.330  -5.038  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.102   2.003  -6.536  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      13.243   3.842  -5.568  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.471   4.279  -6.939  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.462   5.918  -5.799  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.059   3.341  -3.483  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.249   4.201  -2.216  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.337   6.873  -4.145  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.305   6.133  -2.579  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.550   2.940  -5.445  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.157   2.793  -5.878  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.653   1.349  -6.052  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.461   1.176  -6.292  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.734   2.951  -4.443  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.516   3.277  -5.141  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.011   3.316  -6.822  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.505   0.317  -5.938  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.105  -1.097  -5.986  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.756  -1.621  -4.584  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.081  -0.986  -3.580  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.236  -1.943  -6.606  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.400  -1.818  -8.132  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.439  -0.790  -8.617  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.939   0.597  -8.682  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.082   1.128  -9.545  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.457   0.418 -10.455  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.856   2.415  -9.494  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.476   0.484  -5.685  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.205  -1.197  -6.596  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.097  -1.665  -6.180  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.054  -2.903  -6.394  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.668  -2.714  -8.485  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.513  -1.560  -8.515  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       8.218  -0.813  -7.990  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.740  -1.057  -9.533  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.365   1.271  -8.058  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.618  -0.567 -10.519  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.819   0.862 -11.085  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       6.325   2.978  -8.814  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.214   2.836 -10.135  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.142  -2.808  -4.510  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.823  -3.482  -3.251  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.065  -5.003  -3.317  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.774  -5.613  -4.346  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.368  -3.179  -2.869  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.093  -1.504  -2.240  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.927  -3.307  -5.361  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.477  -3.074  -2.484  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.799  -3.305  -3.681  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.089  -3.828  -2.162  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.576  -5.625  -2.233  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.797  -7.068  -2.147  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.521  -7.828  -1.742  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.525  -7.228  -1.340  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.875  -7.212  -1.067  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.504  -6.106  -0.078  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.027  -4.984  -0.999  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.167  -7.459  -3.096  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.834  -8.112  -0.634  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.788  -7.065  -1.447  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.774  -6.402   0.538  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.298  -5.820   0.458  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.272  -4.485  -0.573  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.778  -4.353  -1.192  1.00  0.00           H  
ATOM    146  N   SER A  11       3.584  -9.168  -1.779  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.637 -10.118  -1.163  1.00  0.00           C  
ATOM    148  C   SER A  11       1.142  -9.794  -1.331  1.00  0.00           C  
ATOM    149  O   SER A  11       0.327  -9.982  -0.415  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.040 -10.330   0.305  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.214 -11.308   0.896  1.00  0.00           O  
ATOM    152  H   SER A  11       4.443  -9.560  -2.139  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.767 -11.060  -1.693  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.992 -10.632   0.346  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.941  -9.468   0.803  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.303 -11.052   0.678  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.779  -9.317  -2.522  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.572  -8.870  -2.870  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.119  -7.767  -1.953  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.313  -7.770  -1.645  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.531  -9.258  -3.194  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.566  -8.486  -3.890  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.251  -9.721  -2.833  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.264  -6.892  -1.418  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.689  -5.633  -0.803  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.042  -4.599  -1.887  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.633  -4.710  -3.042  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.421  -5.077   0.102  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.775  -5.975   1.287  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.061  -5.259   2.343  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.296  -6.633   3.500  1.00  0.00           C  
ATOM    172  H   MET A  13       0.729  -6.997  -1.619  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.579  -5.804  -0.197  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.244  -4.952  -0.453  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.121  -4.192   0.458  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.048  -6.119   1.837  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.100  -6.854   0.937  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.064  -6.368   4.227  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.362  -6.837   4.022  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.611  -7.522   2.954  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.752  -3.553  -1.474  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.152  -2.403  -2.275  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.481  -1.135  -1.735  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.293  -1.004  -0.522  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.673  -2.240  -2.199  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.679  -3.682  -2.637  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.974  -3.523  -0.483  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.863  -2.555  -3.316  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.902  -1.987  -1.259  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.928  -1.496  -2.817  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.139  -0.200  -2.629  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.549   1.084  -2.260  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.625   2.072  -1.791  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.449   2.521  -2.588  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.246   1.659  -3.438  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.113   3.185  -2.996  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.353  -0.354  -3.602  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.144   0.914  -1.436  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.918   0.981  -3.734  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.386   1.853  -4.189  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.624   2.399  -0.494  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.633   3.272   0.106  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.527   4.744  -0.288  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.481   5.255  -0.690  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.577   3.187   1.634  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.348   3.672   2.130  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.919   1.986   0.107  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.611   2.915  -0.216  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.321   3.733   2.018  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.686   2.232   1.911  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.783   2.869   2.270  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.613   5.452   0.033  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.755   6.907   0.112  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.724   7.626   1.008  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.700   8.852   1.032  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.198   7.192   0.568  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.519   6.717   2.002  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.019   6.508   2.196  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.829   7.374   1.881  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.449   5.342   2.639  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.410   4.921   0.349  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.636   7.312  -0.894  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.351   8.179   0.524  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.822   6.729  -0.062  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.045   5.853   2.172  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.200   7.406   2.652  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.856   4.544   2.868  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.475   5.251   2.691  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -2.992   5.625   4.718  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.262   6.816   4.550  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -2.839   8.048   4.913  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -4.137   8.099   5.455  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -4.861   6.906   5.641  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.152   6.944   6.196  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -6.861   5.748   6.405  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.284   4.519   6.038  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.004   4.477   5.457  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.284   5.669   5.268  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -0.872   6.777   3.945  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -0.774   7.406   2.547  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.618   7.159   1.939  1.00  0.00           C  
HETATM  242  N   NAL A  18      -1.860   6.885   1.717  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.618   7.486   2.575  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.592   4.749   4.447  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -2.322   8.894   4.785  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -4.543   8.978   5.707  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -6.566   7.821   6.442  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -7.773   5.771   6.814  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -6.788   3.669   6.191  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.608   3.602   5.179  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -0.543   5.739   3.884  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -0.189   7.297   4.617  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -0.888   8.486   2.657  1.00  0.00           H  
HETATM  254  H   NAL A  18      -1.943   5.878   1.659  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.709   6.556   0.744  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.992   6.174   0.144  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.648   4.972   0.833  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.863   4.809   0.754  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.144   6.305   0.247  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.834   5.921  -0.905  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.682   7.017   0.192  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.846   4.144   1.516  1.00  0.00           N  
ATOM    263  CA  TYR A  20       2.235   2.941   2.259  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.467   1.720   1.734  1.00  0.00           C  
ATOM    265  O   TYR A  20       0.236   1.773   1.650  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.923   3.136   3.759  1.00  0.00           C  
ATOM    267  CG  TYR A  20       3.075   3.560   4.655  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       4.052   4.471   4.205  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.151   3.054   5.969  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       5.124   4.835   5.037  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.223   3.414   6.809  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       5.219   4.297   6.338  1.00  0.00           C  
ATOM    273  OH  TYR A  20       6.287   4.589   7.124  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.865   4.388   1.501  1.00  0.00           H  
ATOM    275  HA  TYR A  20       3.300   2.758   2.140  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       1.212   3.836   3.830  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.573   2.267   4.109  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.994   4.911   3.222  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.376   2.402   6.347  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.878   5.518   4.672  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.290   3.042   7.820  1.00  0.00           H  
ATOM    282  HH  TYR A  20       6.918   5.149   6.665  1.00  0.00           H  
ATOM    283  N   CYS A  21       2.155   0.606   1.446  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.477  -0.670   1.180  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.679  -1.178   2.395  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.167  -1.086   3.524  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.482  -1.752   0.776  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.424  -1.375  -0.704  1.00  0.00           S  
ATOM    289  H   CYS A  21       3.166   0.667   1.351  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.800  -0.514   0.346  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.125  -1.879   1.531  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       1.979  -2.602   0.618  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.482  -1.791   2.143  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.289  -2.548   3.109  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.404  -3.341   2.413  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.300  -3.614   1.219  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.829  -1.754   1.182  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.643  -3.256   3.630  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.722  -1.877   3.847  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.460  -3.750   3.130  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.583  -4.527   2.565  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.949  -3.980   3.001  1.00  0.00           C  
ATOM    303  O   LYS A  23      -6.044  -3.177   3.927  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.428  -6.018   2.934  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.252  -6.702   2.217  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.106  -8.164   2.668  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -1.889  -8.849   2.032  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -2.136  -9.293   0.639  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.539  -3.453   4.093  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.563  -4.436   1.476  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.282  -6.087   3.921  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.271  -6.495   2.687  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.413  -6.679   1.230  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.408  -6.209   2.429  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -3.004  -8.185   3.663  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.931  -8.665   2.406  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -1.125  -8.204   2.030  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -1.649  -9.648   2.583  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -2.863  -9.991   0.601  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -2.398  -8.519   0.026  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -1.278  -9.687   0.248  1.00  0.00           H  
ATOM    322  N   GLY A  24      -7.005  -4.436   2.320  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.385  -3.978   2.492  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.654  -2.599   1.860  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.712  -1.912   1.455  1.00  0.00           O  
ATOM    326  H   GLY A  24      -6.820  -5.096   1.581  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -9.048  -4.711   2.033  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.615  -3.922   3.557  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.928  -2.155   1.791  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.325  -0.880   1.179  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.486   0.316   1.638  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.043   1.105   0.807  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.806  -0.698   1.520  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -12.306  -2.136   1.640  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -11.112  -2.873   2.248  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.222  -0.976   0.099  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.919  -0.205   2.382  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.286  -0.210   0.791  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -13.104  -2.189   2.241  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.539  -2.510   0.742  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -11.165  -2.857   3.246  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -11.089  -3.821   1.930  1.00  0.00           H  
ATOM    343  N   LYS A  26      -9.174   0.373   2.938  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -8.351   1.389   3.605  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.974   1.607   2.960  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.444   2.718   3.037  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -8.218   0.977   5.082  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -9.538   1.050   5.879  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.749   2.364   6.650  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -9.766   3.624   5.780  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -10.935   3.691   4.876  1.00  0.00           N  
ATOM    352  H   LYS A  26      -9.580  -0.349   3.514  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.861   2.348   3.530  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.883   0.036   5.116  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -7.554   1.584   5.518  1.00  0.00           H  
ATOM    356  HG2 LYS A  26     -10.296   0.940   5.237  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -9.547   0.297   6.537  1.00  0.00           H  
ATOM    358  HD2 LYS A  26     -10.624   2.306   7.130  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -9.009   2.456   7.316  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -9.782   4.424   6.380  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -8.934   3.639   5.225  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -10.964   2.935   4.185  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -11.817   3.776   5.355  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -10.797   4.470   4.218  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.430   0.580   2.293  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.159   0.620   1.568  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.302   0.327   0.065  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.337   0.515  -0.671  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.152  -0.347   2.217  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.765  -0.021   3.655  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -4.647  -0.311   4.715  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.508   0.551   3.941  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -4.303   0.011   6.043  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -2.155   0.874   5.263  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -3.055   0.614   6.317  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -2.704   0.929   7.593  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.949  -0.292   2.285  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.751   1.624   1.643  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.553  -1.263   2.206  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.319  -0.341   1.664  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -5.595  -0.786   4.515  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.788   0.725   3.154  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -4.989  -0.212   6.845  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -1.195   1.316   5.489  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.391   0.721   8.229  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.481  -0.102  -0.405  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.727  -0.505  -1.793  1.00  0.00           C  
ATOM    388  C   CYS A  28      -7.769   0.352  -2.542  1.00  0.00           C  
ATOM    389  O   CYS A  28      -7.964   0.152  -3.739  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.082  -2.001  -1.816  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.444  -2.872  -3.270  1.00  0.00           S  
ATOM    392  H   CYS A  28      -7.193  -0.326   0.282  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -5.802  -0.383  -2.353  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -6.700  -2.430  -0.997  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -8.078  -2.090  -1.805  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.427   1.311  -1.876  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.421   2.193  -2.493  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.729   3.460  -1.685  1.00  0.00           C  
ATOM    399  O   GLY A  29      -9.492   4.564  -2.183  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.285   1.377  -0.871  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -9.061   2.502  -3.477  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.349   1.639  -2.637  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.281   3.307  -0.469  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -10.694   4.389   0.432  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.593   4.002   1.905  1.00  0.00           C  
ATOM    406  O   ARG A  30     -11.058   2.916   2.316  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.124   4.845   0.078  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -12.634   6.076   0.861  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -12.239   7.454   0.295  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -10.780   7.668   0.228  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -9.998   7.433  -0.815  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -10.465   7.088  -1.986  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -8.701   7.450  -0.677  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -10.086   4.849   2.674  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.342   2.372  -0.077  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.994   5.206   0.311  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.145   5.068  -0.897  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -12.746   4.083   0.260  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -13.633   6.031   0.884  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -12.276   6.015   1.793  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -12.613   7.536  -0.629  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -12.636   8.162   0.880  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -10.297   7.865   1.092  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -11.451   6.992  -2.122  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -9.836   6.920  -2.745  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -8.296   7.641   0.217  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -8.112   7.272  -1.465  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A   1       1.323  -0.466   6.294  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.637   0.135   6.635  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.744  -0.559   5.854  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.500  -1.614   5.276  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.916   0.129   8.148  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.937   1.063   8.868  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.844  -1.273   8.770  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.552   0.053   6.700  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.299  -1.422   6.615  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.204  -0.504   5.282  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.653   1.172   6.295  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.920   0.521   8.311  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.917   0.682   8.811  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.219   1.140   9.920  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.979   2.060   8.430  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.833  -1.678   8.715  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.534  -1.949   8.266  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.132  -1.215   9.821  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.921   0.072   5.780  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.849  -0.131   4.669  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.449   0.799   3.525  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.377   0.636   2.945  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.079   0.888   6.355  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.867   0.088   4.991  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.805  -1.162   4.317  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.240   1.847   3.280  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.014   2.798   2.184  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.950   2.102   0.810  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.547   1.041   0.621  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.075   3.913   2.238  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.510   3.502   1.840  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.865   3.749   0.363  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.403   4.756  -0.215  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.690   3.001  -0.210  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.056   1.975   3.855  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.051   3.274   2.356  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.783   4.643   1.620  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.105   4.261   3.175  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.151   4.022   2.405  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.617   2.525   2.027  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.229   2.691  -0.151  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.118   2.142  -1.504  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.474   2.173  -2.221  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.878   3.214  -2.741  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.052   2.882  -2.315  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.397   2.898  -1.594  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.740   3.555   0.072  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.800   1.102  -1.425  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.350   3.830  -2.422  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.992   2.447  -3.214  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.151   1.020  -2.268  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.529   0.787  -2.714  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.697   1.255  -4.160  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.423   0.524  -5.110  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.925  -0.695  -2.532  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.405  -0.914  -2.884  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.716  -1.163  -1.083  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.632   0.208  -1.950  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.189   1.380  -2.079  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.312  -1.318  -3.183  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.586  -0.673  -3.932  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.037  -0.288  -2.253  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.669  -1.960  -2.728  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.254  -0.508  -0.396  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.656  -1.146  -0.827  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.077  -2.185  -0.965  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.056   2.533  -4.311  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.979   3.327  -5.547  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.679   3.032  -6.320  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.686   2.786  -7.527  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.283   3.178  -6.356  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.592   3.357  -5.549  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.940   4.778  -5.045  1.00  0.00           C  
ATOM     74  NE  ARG A   6      10.926   5.418  -4.179  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.452   5.027  -3.000  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.916   3.982  -2.359  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.441   5.666  -2.471  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.151   3.031  -3.433  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.888   4.373  -5.268  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.292   2.263  -6.759  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.274   3.863  -7.084  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.532   2.763  -4.747  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.346   3.055  -6.132  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.793   4.720  -4.527  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.074   5.363  -5.845  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.518   6.265  -4.536  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.658   3.441  -2.755  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.528   3.726  -1.474  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.032   6.441  -2.953  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.077   5.380  -1.585  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.565   3.025  -5.580  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.200   2.779  -6.050  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.715   1.327  -5.937  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.523   1.091  -6.123  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.697   3.212  -4.588  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.517   3.404  -5.477  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.119   3.078  -7.095  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.591   0.353  -5.642  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.252  -1.075  -5.587  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.960  -1.527  -4.150  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.336  -0.860  -3.189  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.401  -1.898  -6.200  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.583  -1.755  -7.723  1.00  0.00           C  
ATOM    104  CD  ARG A   8       7.200  -0.428  -8.199  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.517  -0.488  -9.638  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.881   0.513 -10.431  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.023   1.747 -10.010  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.116   0.282 -11.702  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.565   0.576  -5.454  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.344  -1.250  -6.167  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.253  -1.612  -5.760  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.229  -2.863  -6.000  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.176  -2.498  -8.033  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.683  -1.846  -8.150  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.549   0.314  -8.037  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       8.040  -0.253  -7.685  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.447  -1.394 -10.069  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.855   1.970  -9.050  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       8.299   2.465 -10.649  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.021  -0.644 -12.068  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.390   1.032 -12.304  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.325  -2.692  -4.004  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.021  -3.327  -2.724  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.140  -4.862  -2.839  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.125  -5.380  -3.957  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.606  -2.915  -2.293  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.454  -1.190  -1.771  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.099  -3.249  -4.813  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.739  -2.978  -1.984  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.989  -3.063  -3.066  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.330  -3.498  -1.529  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.248  -5.591  -1.709  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.262  -7.055  -1.675  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.064  -7.725  -2.364  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.977  -7.153  -2.461  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.304  -7.431  -0.189  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.964  -6.224   0.471  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.469  -5.053  -0.374  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.179  -7.393  -2.155  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       3.381  -7.573   0.169  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       4.848  -8.258  -0.046  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.670  -6.130   1.422  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.961  -6.296   0.435  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       3.616  -4.690   0.000  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.157  -4.328  -0.401  1.00  0.00           H  
ATOM    146  N   SER A  11       3.258  -8.983  -2.772  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.311  -9.830  -3.502  1.00  0.00           C  
ATOM    148  C   SER A  11       0.918  -9.877  -2.862  1.00  0.00           C  
ATOM    149  O   SER A  11       0.707 -10.564  -1.865  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.886 -11.247  -3.628  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.179 -11.191  -4.202  1.00  0.00           O  
ATOM    152  H   SER A  11       4.182  -9.381  -2.681  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.213  -9.430  -4.511  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.943 -11.664  -2.721  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.288 -11.797  -4.211  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.498 -12.088  -4.339  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.037  -9.140  -3.444  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.430  -9.083  -2.993  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.757  -7.913  -2.059  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.916  -7.784  -1.655  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.236  -8.556  -4.222  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.075  -9.000  -3.869  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.688 -10.010  -2.480  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.780  -7.064  -1.712  1.00  0.00           N  
ATOM    165  CA  MET A  13      -1.028  -5.765  -1.083  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.359  -4.687  -2.126  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.099  -4.842  -3.318  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.191  -5.317  -0.264  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.544  -6.276   0.872  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.676  -5.552   2.085  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.882  -6.972   3.190  1.00  0.00           C  
ATOM    172  H   MET A  13       0.159  -7.222  -2.080  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.879  -5.847  -0.412  1.00  0.00           H  
ATOM    174  HB2 MET A  13       0.978  -5.249  -0.878  1.00  0.00           H  
ATOM    175  HB3 MET A  13      -0.004  -4.418   0.129  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.299  -6.538   1.341  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.975  -7.089   0.480  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.558  -6.703   4.002  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.916  -7.259   3.605  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.303  -7.810   2.634  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.869  -3.557  -1.638  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.136  -2.346  -2.408  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.307  -1.180  -1.868  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.205  -1.011  -0.651  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.620  -1.999  -2.283  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.762  -3.044  -3.225  1.00  0.00           S  
ATOM    187  H   CYS A  14      -2.055  -3.528  -0.639  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.895  -2.501  -3.460  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.870  -2.067  -1.317  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.741  -1.056  -2.594  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.780  -0.348  -2.773  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.278   0.982  -2.440  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.463   1.916  -2.164  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.211   2.260  -3.077  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.589   1.537  -3.576  1.00  0.00           C  
ATOM    196  SG  CYS A  15       1.208   3.201  -3.213  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.915  -0.554  -3.752  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.334   0.913  -1.540  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.369   0.926  -3.714  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.041   1.572  -4.412  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.654   2.293  -0.898  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.703   3.233  -0.501  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.365   4.688  -0.849  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.200   5.073  -0.969  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.985   3.103   0.995  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.874   3.518   1.768  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.999   1.960  -0.199  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.615   2.967  -1.031  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.774   3.672   1.228  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -3.189   2.147   1.206  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.272   2.740   1.868  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.403   5.533  -0.896  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.326   6.981  -1.119  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.461   7.727  -0.087  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.032   8.850  -0.339  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -4.751   7.573  -1.168  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.557   7.489   0.142  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.397   6.223   0.245  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.910   5.105   0.150  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.691   6.355   0.448  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.329   5.149  -0.719  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.865   7.145  -2.094  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.674   8.538  -1.419  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.262   7.084  -1.875  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.918   7.510   0.911  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.166   8.280   0.192  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.138   7.250   0.547  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.176   5.485   0.540  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -4.002   5.893   3.416  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -3.189   6.989   3.753  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.775   8.132   4.330  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.163   8.181   4.575  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.976   7.086   4.225  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -7.363   7.109   4.468  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -8.162   6.006   4.119  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -7.580   4.883   3.505  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -6.198   4.864   3.246  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -5.390   5.950   3.625  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.701   6.947   3.447  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.314   7.613   2.115  1.00  0.00           C  
HETATM  241  C   NAL A  18       0.180   7.392   1.809  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.187   7.100   1.061  1.00  0.00           N  
HETATM  243  O   NAL A  18       1.021   7.857   2.576  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -3.591   5.069   3.026  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.202   8.916   4.568  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.569   8.992   4.996  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.781   7.913   4.890  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -9.144   6.020   4.307  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -8.148   4.099   3.253  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -5.788   4.074   2.790  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.377   5.906   3.426  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.162   7.440   4.257  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.473   8.688   2.211  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.580   6.178   1.180  1.00  0.00           H  
ATOM    255  N   GLY A  19       0.521   6.671   0.729  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.899   6.341   0.356  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.419   5.039   0.976  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.625   4.795   0.942  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.218   6.315   0.125  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.954   6.241  -0.728  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       2.565   7.152   0.654  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.531   4.201   1.533  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.894   2.985   2.268  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.156   1.749   1.754  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.017   1.827   1.373  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.624   3.186   3.767  1.00  0.00           C  
ATOM    267  CG  TYR A  20       2.593   4.144   4.433  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.814   3.663   4.937  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       2.297   5.517   4.511  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       4.751   4.548   5.499  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       3.229   6.414   5.065  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       4.464   5.929   5.555  1.00  0.00           C  
ATOM    273  OH  TYR A  20       5.379   6.783   6.084  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.552   4.436   1.436  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.958   2.793   2.144  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       0.698   3.546   3.876  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.693   2.299   4.223  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       4.041   2.614   4.865  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       1.361   5.895   4.124  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.701   4.198   5.873  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       3.000   7.468   5.096  1.00  0.00           H  
ATOM    282  HH  TYR A  20       5.101   7.699   6.017  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.841   0.607   1.801  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.333  -0.710   1.440  1.00  0.00           C  
ATOM    285  C   CYS A  21       0.426  -1.308   2.524  1.00  0.00           C  
ATOM    286  O   CYS A  21       0.630  -1.063   3.716  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.532  -1.637   1.215  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.635  -1.106  -0.116  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.802   0.636   2.136  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.779  -0.622   0.511  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       3.060  -1.679   2.063  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.187  -2.549   0.992  1.00  0.00           H  
ATOM    293  N   GLY A  22      -0.519  -2.162   2.118  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -1.303  -2.996   3.030  1.00  0.00           C  
ATOM    295  C   GLY A  22      -2.472  -3.714   2.350  1.00  0.00           C  
ATOM    296  O   GLY A  22      -2.547  -3.764   1.119  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.714  -2.222   1.123  1.00  0.00           H  
ATOM    298  HA2 GLY A  22      -0.646  -3.751   3.460  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -1.687  -2.380   3.842  1.00  0.00           H  
ATOM    300  N   LYS A  23      -3.376  -4.277   3.164  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -4.577  -5.020   2.740  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.833  -4.567   3.494  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.737  -3.833   4.477  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -4.342  -6.534   2.904  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -3.250  -7.010   1.937  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -3.235  -8.521   1.669  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -4.543  -9.076   1.081  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -5.080  -8.246  -0.021  1.00  0.00           N  
ATOM    309  H   LYS A  23      -3.266  -4.139   4.158  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -4.760  -4.823   1.687  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -4.056  -6.724   3.843  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -5.192  -7.023   2.708  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -3.383  -6.541   1.064  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -2.363  -6.754   2.321  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -2.495  -8.717   1.025  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -3.058  -8.990   2.534  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -4.370  -9.997   0.731  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -5.227  -9.119   1.810  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -5.946  -8.652  -0.383  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -5.463  -7.368   0.341  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -4.390  -8.069  -0.754  1.00  0.00           H  
ATOM    322  N   GLY A  24      -7.008  -5.009   3.034  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -8.299  -4.652   3.621  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.715  -3.192   3.358  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.993  -2.452   2.681  1.00  0.00           O  
ATOM    326  H   GLY A  24      -7.009  -5.620   2.210  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -9.059  -5.313   3.207  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -8.255  -4.813   4.699  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.881  -2.750   3.872  1.00  0.00           N  
ATOM    330  CA  PRO A  25     -10.469  -1.434   3.591  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.547  -0.224   3.793  1.00  0.00           C  
ATOM    332  O   PRO A  25      -9.681   0.772   3.087  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.705  -1.342   4.492  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -12.138  -2.799   4.628  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.807  -3.549   4.667  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.800  -1.427   2.556  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.472  -0.951   5.383  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -12.422  -0.792   4.064  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.657  -2.943   5.471  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.689  -3.085   3.844  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.479  -3.629   5.608  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.909  -4.461   4.271  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.578  -0.311   4.716  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.589   0.741   4.973  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.503   0.892   3.899  1.00  0.00           C  
ATOM    346  O   LYS A  26      -5.749   1.859   4.006  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -6.952   0.526   6.360  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -7.725   1.226   7.488  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -7.758   2.767   7.425  1.00  0.00           C  
ATOM    350  CE  LYS A  26      -6.369   3.426   7.400  1.00  0.00           C  
ATOM    351  NZ  LYS A  26      -5.889   3.727   6.027  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.536  -1.164   5.253  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.119   1.692   4.960  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -6.928  -0.455   6.551  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.019   0.886   6.342  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -8.669   0.898   7.462  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -7.304   0.964   8.356  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -8.248   3.037   6.596  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -8.250   3.103   8.228  1.00  0.00           H  
ATOM    360  HE2 LYS A  26      -6.414   4.282   7.916  1.00  0.00           H  
ATOM    361  HE3 LYS A  26      -5.716   2.807   7.836  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26      -6.528   4.347   5.541  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26      -4.982   4.172   6.048  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26      -5.804   2.889   5.447  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.409  -0.008   2.911  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -5.381   0.049   1.860  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.829  -0.477   0.485  1.00  0.00           C  
ATOM    368  O   TYR A  27      -5.407   0.064  -0.533  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -4.160  -0.780   2.285  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.474  -0.387   3.583  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -3.890  -0.939   4.812  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.361   0.471   3.552  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.192  -0.642   5.999  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.663   0.783   4.732  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.066   0.212   5.957  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.342   0.459   7.085  1.00  0.00           O  
ATOM    377  H   TYR A  27      -7.073  -0.774   2.935  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -5.070   1.083   1.721  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.458  -1.730   2.378  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.481  -0.713   1.554  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -4.738  -1.607   4.842  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -2.014   0.865   2.610  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.507  -1.090   6.929  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.806   1.436   4.694  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -1.848   0.234   7.871  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.610  -1.564   0.457  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.793  -2.449  -0.696  1.00  0.00           C  
ATOM    388  C   CYS A  28      -8.233  -2.953  -0.890  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.505  -3.695  -1.831  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -5.855  -3.649  -0.473  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -5.229  -4.537  -1.925  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.885  -1.947   1.350  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -6.512  -1.909  -1.599  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -5.061  -3.313   0.033  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -6.352  -4.312   0.087  1.00  0.00           H  
ATOM    396  N   GLY A  29      -9.149  -2.641   0.035  1.00  0.00           N  
ATOM    397  CA  GLY A  29     -10.476  -3.255   0.117  1.00  0.00           C  
ATOM    398  C   GLY A  29     -10.422  -4.689   0.659  1.00  0.00           C  
ATOM    399  O   GLY A  29     -11.110  -4.999   1.628  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.844  -2.070   0.812  1.00  0.00           H  
ATOM    401  HA2 GLY A  29     -11.115  -2.661   0.770  1.00  0.00           H  
ATOM    402  HA3 GLY A  29     -10.931  -3.276  -0.874  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.586  -5.542   0.049  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -9.464  -6.983   0.314  1.00  0.00           C  
ATOM    405  C   ARG A  30      -7.992  -7.447   0.355  1.00  0.00           C  
ATOM    406  O   ARG A  30      -7.707  -8.613  -0.012  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -10.347  -7.695  -0.738  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -10.584  -9.192  -0.481  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -9.932 -10.062  -1.569  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -9.831 -11.472  -1.158  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -8.941 -11.981  -0.318  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -8.028 -11.252   0.279  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -8.957 -13.266  -0.055  1.00  0.00           N  
ATOM    414  OXT ARG A  30      -7.115  -6.661   0.789  1.00  0.00           O  
ATOM    415  H   ARG A  30      -9.063  -5.156  -0.734  1.00  0.00           H  
ATOM    416  HA  ARG A  30      -9.873  -7.189   1.302  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -11.237  -7.239  -0.756  1.00  0.00           H  
ATOM    418  HB3 ARG A  30      -9.905  -7.600  -1.630  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -10.193  -9.435   0.407  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -11.568  -9.368  -0.471  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -10.484 -10.007  -2.401  1.00  0.00           H  
ATOM    422  HD3 ARG A  30      -9.013  -9.713  -1.754  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -10.493 -12.107  -1.570  1.00  0.00           H  
ATOM    424 HH11 ARG A  30      -7.983 -10.268   0.108  1.00  0.00           H  
ATOM    425 HH12 ARG A  30      -7.377 -11.681   0.905  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -9.638 -13.856  -0.487  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -8.288 -13.655   0.578  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A   1       4.251   0.213   3.850  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.711   0.964   5.043  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.185   1.291   4.875  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.861   0.605   4.112  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.447   0.228   6.369  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.945   0.207   6.673  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.998  -1.205   6.391  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.444   0.756   3.013  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.257   0.006   3.902  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.771  -0.650   3.779  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.175   1.913   5.078  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.933   0.791   7.165  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.541   1.219   6.645  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.411  -0.419   5.959  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.785  -0.199   7.674  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.852  -1.631   7.384  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.480  -1.836   5.668  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.067  -1.206   6.175  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.661   2.392   5.466  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.907   3.043   5.047  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.699   3.820   3.742  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.957   5.022   3.688  1.00  0.00           O  
ATOM     23  H   GLY A   2       6.060   2.933   6.073  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       8.238   3.734   5.824  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.689   2.298   4.894  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.147   3.132   2.737  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.643   3.640   1.460  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.349   2.883   1.046  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.924   1.914   1.691  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.719   3.422   0.375  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.119   4.008   0.607  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.125   3.519  -0.449  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.771   3.332  -1.639  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      11.302   3.304  -0.090  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.027   2.137   2.899  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.421   4.705   1.543  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.827   2.435   0.260  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.369   3.820  -0.473  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.064   5.006   0.564  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.440   3.731   1.513  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.743   3.266  -0.087  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.467   2.309  -1.162  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.779   2.103  -1.923  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.225   3.028  -2.599  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.392   2.818  -2.130  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.757   3.108  -1.428  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.936   4.204  -0.416  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.148   1.358  -0.740  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.715   3.682  -2.517  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.294   2.141  -2.860  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.410   0.935  -1.767  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.766   0.580  -2.214  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.982   0.996  -3.669  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.496   0.329  -4.582  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.019  -0.930  -2.020  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.444  -1.318  -2.443  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.824  -1.352  -0.556  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.837   0.187  -1.396  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.486   1.118  -1.598  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.308  -1.483  -2.634  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.608  -2.379  -2.254  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.585  -1.143  -3.510  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.175  -0.736  -1.881  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       6.791  -1.200  -0.246  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.056  -2.411  -0.444  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.484  -0.772   0.092  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.643   2.142  -3.883  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.790   2.811  -5.189  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.490   2.792  -6.020  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.502   2.496  -7.218  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.025   2.250  -5.933  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.291   2.096  -5.065  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.767   3.402  -4.405  1.00  0.00           C  
ATOM     74  NE  ARG A   6      12.187   3.181  -3.011  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      13.394   2.879  -2.551  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      14.424   2.702  -3.347  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      13.585   2.744  -1.265  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.992   2.627  -3.046  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.974   3.867  -4.988  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.786   1.350  -6.296  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.240   2.869  -6.689  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.097   1.432  -4.342  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      12.029   1.751  -5.645  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      12.541   3.765  -4.924  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      11.018   4.064  -4.417  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.438   3.257  -2.307  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      14.313   2.794  -4.337  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      15.319   2.475  -2.963  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.822   2.868  -0.630  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      14.494   2.516  -0.916  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.361   3.059  -5.356  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.001   3.129  -5.901  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.153   1.860  -5.714  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.991   1.859  -6.108  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.468   3.195  -4.351  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.475   3.953  -5.419  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.047   3.347  -6.969  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.710   0.779  -5.149  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.147  -0.578  -5.175  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.060  -1.206  -3.775  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.332  -0.574  -2.759  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.021  -1.397  -6.150  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.759  -1.042  -7.625  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.980  -1.323  -8.509  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.965  -0.225  -8.450  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       8.024  -0.066  -9.232  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       8.387  -0.969 -10.113  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.731   1.031  -9.139  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.683   0.824  -4.855  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.126  -0.558  -5.553  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.983  -1.218  -5.944  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.826  -2.368  -6.015  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       3.989  -1.587  -7.956  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.532  -0.070  -7.688  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.417  -2.167  -8.198  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.676  -1.434  -9.455  1.00  0.00           H  
ATOM    117  HE  ARG A   8       6.807   0.528  -7.792  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.858  -1.812 -10.212  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       9.192  -0.814 -10.685  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.471   1.739  -8.483  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       9.532   1.161  -9.724  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.646  -2.469  -3.730  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.840  -3.405  -2.629  1.00  0.00           C  
ATOM    124  C   CYS A   9       3.982  -4.820  -3.239  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.727  -4.978  -4.436  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.641  -3.322  -1.673  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.033  -3.162   0.102  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.411  -2.924  -4.601  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.756  -3.142  -2.096  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.095  -2.527  -1.937  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.099  -4.154  -1.792  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.372  -5.850  -2.465  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.390  -7.235  -2.937  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.012  -7.775  -3.348  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.966  -7.238  -2.975  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.999  -8.065  -1.799  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.694  -7.041  -0.904  1.00  0.00           C  
ATOM    138  CD  PRO A  10       4.872  -5.771  -1.106  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.043  -7.283  -3.806  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.284  -8.548  -1.293  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.659  -8.725  -2.158  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.673  -7.331   0.053  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.642  -6.902  -1.190  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.113  -5.738  -0.455  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.446  -4.960  -0.991  1.00  0.00           H  
ATOM    146  N   SER A  11       3.032  -8.898  -4.073  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.863  -9.644  -4.546  1.00  0.00           C  
ATOM    148  C   SER A  11       0.922 -10.014  -3.391  1.00  0.00           C  
ATOM    149  O   SER A  11       1.231 -10.917  -2.611  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.328 -10.907  -5.282  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.062 -11.721  -4.389  1.00  0.00           O  
ATOM    152  H   SER A  11       3.930  -9.313  -4.280  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.320  -9.021  -5.258  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.532 -11.411  -5.617  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.909 -10.649  -6.054  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.552 -11.737  -3.557  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.206  -9.305  -3.283  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.203  -9.480  -2.227  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.337  -8.281  -1.281  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.196  -8.320  -0.397  1.00  0.00           O  
ATOM    161  H   GLY A  12      -0.352  -8.560  -3.951  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.174  -9.652  -2.690  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.963 -10.357  -1.627  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.523  -7.230  -1.448  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.681  -5.955  -0.745  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.051  -4.845  -1.747  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.996  -5.031  -2.963  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.612  -5.633   0.020  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.815  -6.338   1.370  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.665  -8.148   1.462  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.054  -8.658   0.421  1.00  0.00           C  
ATOM    172  H   MET A  13       0.227  -7.252  -2.144  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.496  -6.017  -0.024  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.381  -5.881  -0.569  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.625  -4.647   0.189  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.735  -6.106   1.685  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.140  -5.957   2.002  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.917  -8.277  -0.589  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.983  -8.265   0.837  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.104  -9.746   0.387  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.438  -3.683  -1.223  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.983  -2.544  -1.969  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.484  -1.196  -1.424  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.058  -1.106  -0.274  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.518  -2.636  -1.992  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.399  -3.168  -0.493  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.390  -3.621  -0.208  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.635  -2.609  -3.000  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.861  -1.726  -2.225  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.761  -3.280  -2.717  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.512  -0.150  -2.262  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.944   1.176  -1.993  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.029   2.187  -1.592  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.870   2.544  -2.415  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.173   1.657  -3.230  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.548   3.309  -3.045  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.952  -0.272  -3.161  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.234   1.098  -1.173  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.566   1.009  -3.412  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.802   1.673  -4.007  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.016   2.640  -0.328  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.077   3.501   0.204  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.144   4.898  -0.411  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.169   5.455  -0.918  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.974   3.664   1.730  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.808   4.377   2.080  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.259   2.376   0.289  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.023   3.014  -0.016  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.775   4.163   2.061  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.945   2.759   2.155  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.148   3.682   2.349  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.298   5.515  -0.156  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.627   6.938  -0.255  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.663   7.902   0.476  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.829   9.112   0.361  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.076   7.089   0.244  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.270   6.737   1.736  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.698   6.282   2.027  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -8.653   7.015   1.783  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.895   5.051   2.473  1.00  0.00           N  
ATOM    221  H   GLN A  17      -5.014   4.939   0.259  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.605   7.216  -1.309  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.358   8.038   0.106  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.660   6.485  -0.299  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.639   6.000   1.980  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.069   7.546   2.289  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.137   4.393   2.640  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.868   4.749   2.639  1.00  0.00           H  
HETATM  229  C1  NAL A  18      -3.430   6.432   4.387  1.00  0.00           C  
HETATM  230  C2  NAL A  18      -2.930   7.688   4.005  1.00  0.00           C  
HETATM  231  C3  NAL A  18      -3.718   8.840   4.186  1.00  0.00           C  
HETATM  232  C4  NAL A  18      -5.003   8.747   4.756  1.00  0.00           C  
HETATM  233  C4A NAL A  18      -5.502   7.490   5.147  1.00  0.00           C  
HETATM  234  C5  NAL A  18      -6.786   7.378   5.710  1.00  0.00           C  
HETATM  235  C6  NAL A  18      -7.262   6.121   6.125  1.00  0.00           C  
HETATM  236  C7  NAL A  18      -6.461   4.978   5.954  1.00  0.00           C  
HETATM  237  C8  NAL A  18      -5.196   5.075   5.350  1.00  0.00           C  
HETATM  238  C8A NAL A  18      -4.708   6.333   4.961  1.00  0.00           C  
HETATM  239  C9  NAL A  18      -1.567   7.784   3.349  1.00  0.00           C  
HETATM  240  CA  NAL A  18      -1.602   8.165   1.861  1.00  0.00           C  
HETATM  241  C   NAL A  18      -0.212   7.970   1.231  1.00  0.00           C  
HETATM  242  N   NAL A  18      -2.652   7.390   1.192  1.00  0.00           N  
HETATM  243  O   NAL A  18       0.761   8.526   1.735  1.00  0.00           O  
HETATM  244  H1  NAL A  18      -2.877   5.610   4.251  1.00  0.00           H  
HETATM  245  H3  NAL A  18      -3.363   9.732   3.908  1.00  0.00           H  
HETATM  246  H4  NAL A  18      -5.558   9.569   4.882  1.00  0.00           H  
HETATM  247  H5  NAL A  18      -7.359   8.190   5.815  1.00  0.00           H  
HETATM  248  H6  NAL A  18      -8.168   6.040   6.541  1.00  0.00           H  
HETATM  249  H7  NAL A  18      -6.795   4.088   6.265  1.00  0.00           H  
HETATM  250  H8  NAL A  18      -4.647   4.253   5.198  1.00  0.00           H  
HETATM  251  H91 NAL A  18      -1.117   6.895   3.433  1.00  0.00           H  
HETATM  252  H92 NAL A  18      -1.034   8.476   3.836  1.00  0.00           H  
HETATM  253  HA  NAL A  18      -1.838   9.227   1.793  1.00  0.00           H  
HETATM  254  H   NAL A  18      -2.586   6.382   1.262  1.00  0.00           H  
ATOM    255  N   GLY A  19      -0.087   7.160   0.167  1.00  0.00           N  
ATOM    256  CA  GLY A  19       1.210   6.827  -0.430  1.00  0.00           C  
ATOM    257  C   GLY A  19       2.018   5.808   0.385  1.00  0.00           C  
ATOM    258  O   GLY A  19       3.231   5.709   0.201  1.00  0.00           O  
ATOM    259  H   GLY A  19      -0.920   6.729  -0.231  1.00  0.00           H  
ATOM    260  HA2 GLY A  19       1.046   6.410  -1.424  1.00  0.00           H  
ATOM    261  HA3 GLY A  19       1.806   7.732  -0.537  1.00  0.00           H  
ATOM    262  N   TYR A  20       1.354   5.052   1.272  1.00  0.00           N  
ATOM    263  CA  TYR A  20       1.922   3.990   2.115  1.00  0.00           C  
ATOM    264  C   TYR A  20       1.206   2.666   1.828  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.026   2.646   1.832  1.00  0.00           O  
ATOM    266  CB  TYR A  20       1.779   4.375   3.603  1.00  0.00           C  
ATOM    267  CG  TYR A  20       3.056   4.857   4.268  1.00  0.00           C  
ATOM    268  CD1 TYR A  20       3.935   5.719   3.581  1.00  0.00           C  
ATOM    269  CD2 TYR A  20       3.366   4.443   5.580  1.00  0.00           C  
ATOM    270  CE1 TYR A  20       5.146   6.110   4.170  1.00  0.00           C  
ATOM    271  CE2 TYR A  20       4.571   4.850   6.184  1.00  0.00           C  
ATOM    272  CZ  TYR A  20       5.472   5.666   5.467  1.00  0.00           C  
ATOM    273  OH  TYR A  20       6.692   5.958   5.985  1.00  0.00           O  
ATOM    274  H   TYR A  20       0.353   5.199   1.311  1.00  0.00           H  
ATOM    275  HA  TYR A  20       2.976   3.858   1.884  1.00  0.00           H  
ATOM    276  HB2 TYR A  20       1.100   5.106   3.670  1.00  0.00           H  
ATOM    277  HB3 TYR A  20       1.455   3.571   4.101  1.00  0.00           H  
ATOM    278  HD1 TYR A  20       3.696   6.088   2.596  1.00  0.00           H  
ATOM    279  HD2 TYR A  20       2.673   3.825   6.134  1.00  0.00           H  
ATOM    280  HE1 TYR A  20       5.833   6.743   3.627  1.00  0.00           H  
ATOM    281  HE2 TYR A  20       4.821   4.550   7.192  1.00  0.00           H  
ATOM    282  HH  TYR A  20       7.325   6.019   5.253  1.00  0.00           H  
ATOM    283  N   CYS A  21       1.937   1.569   1.575  1.00  0.00           N  
ATOM    284  CA  CYS A  21       1.295   0.296   1.217  1.00  0.00           C  
ATOM    285  C   CYS A  21       1.031  -0.646   2.410  1.00  0.00           C  
ATOM    286  O   CYS A  21       1.633  -0.496   3.474  1.00  0.00           O  
ATOM    287  CB  CYS A  21       2.034  -0.363   0.047  1.00  0.00           C  
ATOM    288  SG  CYS A  21       3.591  -1.222   0.369  1.00  0.00           S  
ATOM    289  H   CYS A  21       2.947   1.655   1.513  1.00  0.00           H  
ATOM    290  HA  CYS A  21       0.310   0.540   0.827  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       1.408  -1.031  -0.356  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       2.229   0.357  -0.620  1.00  0.00           H  
ATOM    293  N   GLY A  22       0.105  -1.597   2.230  1.00  0.00           N  
ATOM    294  CA  GLY A  22      -0.501  -2.432   3.276  1.00  0.00           C  
ATOM    295  C   GLY A  22      -1.594  -3.349   2.702  1.00  0.00           C  
ATOM    296  O   GLY A  22      -1.477  -3.778   1.557  1.00  0.00           O  
ATOM    297  H   GLY A  22      -0.337  -1.637   1.312  1.00  0.00           H  
ATOM    298  HA2 GLY A  22       0.272  -3.055   3.725  1.00  0.00           H  
ATOM    299  HA3 GLY A  22      -0.930  -1.798   4.051  1.00  0.00           H  
ATOM    300  N   LYS A  23      -2.632  -3.692   3.483  1.00  0.00           N  
ATOM    301  CA  LYS A  23      -3.706  -4.621   3.070  1.00  0.00           C  
ATOM    302  C   LYS A  23      -5.101  -4.112   3.450  1.00  0.00           C  
ATOM    303  O   LYS A  23      -5.252  -3.329   4.383  1.00  0.00           O  
ATOM    304  CB  LYS A  23      -3.496  -6.010   3.713  1.00  0.00           C  
ATOM    305  CG  LYS A  23      -2.159  -6.676   3.358  1.00  0.00           C  
ATOM    306  CD  LYS A  23      -2.009  -8.065   3.999  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -2.818  -9.169   3.305  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -2.223  -9.568   2.006  1.00  0.00           N  
ATOM    309  H   LYS A  23      -2.720  -3.261   4.394  1.00  0.00           H  
ATOM    310  HA  LYS A  23      -3.689  -4.726   1.984  1.00  0.00           H  
ATOM    311  HB2 LYS A  23      -3.539  -5.905   4.707  1.00  0.00           H  
ATOM    312  HB3 LYS A  23      -4.235  -6.611   3.409  1.00  0.00           H  
ATOM    313  HG2 LYS A  23      -2.102  -6.773   2.364  1.00  0.00           H  
ATOM    314  HG3 LYS A  23      -1.414  -6.092   3.679  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -1.043  -8.320   3.971  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -2.312  -8.006   4.950  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -2.850  -9.969   3.904  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -3.747  -8.835   3.144  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -2.319  -8.838   1.295  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -1.231  -9.742   2.104  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -2.672 -10.396   1.640  1.00  0.00           H  
ATOM    322  N   GLY A  24      -6.125  -4.637   2.769  1.00  0.00           N  
ATOM    323  CA  GLY A  24      -7.535  -4.341   3.029  1.00  0.00           C  
ATOM    324  C   GLY A  24      -8.004  -3.003   2.433  1.00  0.00           C  
ATOM    325  O   GLY A  24      -7.189  -2.248   1.893  1.00  0.00           O  
ATOM    326  H   GLY A  24      -5.903  -5.258   2.008  1.00  0.00           H  
ATOM    327  HA2 GLY A  24      -8.136  -5.142   2.601  1.00  0.00           H  
ATOM    328  HA3 GLY A  24      -7.705  -4.319   4.106  1.00  0.00           H  
ATOM    329  N   PRO A  25      -9.313  -2.685   2.525  1.00  0.00           N  
ATOM    330  CA  PRO A  25      -9.937  -1.524   1.882  1.00  0.00           C  
ATOM    331  C   PRO A  25      -9.157  -0.216   2.030  1.00  0.00           C  
ATOM    332  O   PRO A  25      -8.899   0.452   1.032  1.00  0.00           O  
ATOM    333  CB  PRO A  25     -11.345  -1.431   2.477  1.00  0.00           C  
ATOM    334  CG  PRO A  25     -11.679  -2.891   2.767  1.00  0.00           C  
ATOM    335  CD  PRO A  25     -10.335  -3.478   3.201  1.00  0.00           C  
ATOM    336  HA  PRO A  25     -10.027  -1.739   0.820  1.00  0.00           H  
ATOM    337  HB2 PRO A  25     -11.347  -0.887   3.316  1.00  0.00           H  
ATOM    338  HB3 PRO A  25     -11.989  -1.037   1.821  1.00  0.00           H  
ATOM    339  HG2 PRO A  25     -12.356  -2.965   3.499  1.00  0.00           H  
ATOM    340  HG3 PRO A  25     -12.023  -3.350   1.947  1.00  0.00           H  
ATOM    341  HD2 PRO A  25     -10.229  -3.408   4.193  1.00  0.00           H  
ATOM    342  HD3 PRO A  25     -10.269  -4.437   2.925  1.00  0.00           H  
ATOM    343  N   LYS A  26      -8.698   0.091   3.248  1.00  0.00           N  
ATOM    344  CA  LYS A  26      -7.944   1.296   3.620  1.00  0.00           C  
ATOM    345  C   LYS A  26      -6.669   1.522   2.797  1.00  0.00           C  
ATOM    346  O   LYS A  26      -6.241   2.671   2.642  1.00  0.00           O  
ATOM    347  CB  LYS A  26      -7.638   1.212   5.126  1.00  0.00           C  
ATOM    348  CG  LYS A  26      -8.911   1.367   5.983  1.00  0.00           C  
ATOM    349  CD  LYS A  26      -9.332   2.836   6.157  1.00  0.00           C  
ATOM    350  CE  LYS A  26     -10.842   2.994   6.359  1.00  0.00           C  
ATOM    351  NZ  LYS A  26     -11.557   3.042   5.063  1.00  0.00           N  
ATOM    352  H   LYS A  26      -8.955  -0.548   3.984  1.00  0.00           H  
ATOM    353  HA  LYS A  26      -8.571   2.166   3.437  1.00  0.00           H  
ATOM    354  HB2 LYS A  26      -7.223   0.324   5.322  1.00  0.00           H  
ATOM    355  HB3 LYS A  26      -6.996   1.940   5.366  1.00  0.00           H  
ATOM    356  HG2 LYS A  26      -9.657   0.870   5.540  1.00  0.00           H  
ATOM    357  HG3 LYS A  26      -8.739   0.974   6.886  1.00  0.00           H  
ATOM    358  HD2 LYS A  26      -8.861   3.212   6.955  1.00  0.00           H  
ATOM    359  HD3 LYS A  26      -9.063   3.345   5.340  1.00  0.00           H  
ATOM    360  HE2 LYS A  26     -11.182   2.218   6.890  1.00  0.00           H  
ATOM    361  HE3 LYS A  26     -11.017   3.842   6.859  1.00  0.00           H  
ATOM    362  HZ1 LYS A  26     -11.427   2.206   4.482  1.00  0.00           H  
ATOM    363  HZ2 LYS A  26     -12.542   3.231   5.160  1.00  0.00           H  
ATOM    364  HZ3 LYS A  26     -11.128   3.726   4.427  1.00  0.00           H  
ATOM    365  N   TYR A  27      -6.112   0.443   2.235  1.00  0.00           N  
ATOM    366  CA  TYR A  27      -4.956   0.431   1.340  1.00  0.00           C  
ATOM    367  C   TYR A  27      -5.320   0.083  -0.107  1.00  0.00           C  
ATOM    368  O   TYR A  27      -4.625   0.505  -1.023  1.00  0.00           O  
ATOM    369  CB  TYR A  27      -3.917  -0.561   1.869  1.00  0.00           C  
ATOM    370  CG  TYR A  27      -3.308  -0.154   3.199  1.00  0.00           C  
ATOM    371  CD1 TYR A  27      -3.973  -0.425   4.410  1.00  0.00           C  
ATOM    372  CD2 TYR A  27      -2.084   0.535   3.219  1.00  0.00           C  
ATOM    373  CE1 TYR A  27      -3.411  -0.018   5.634  1.00  0.00           C  
ATOM    374  CE2 TYR A  27      -1.515   0.953   4.436  1.00  0.00           C  
ATOM    375  CZ  TYR A  27      -2.182   0.675   5.650  1.00  0.00           C  
ATOM    376  OH  TYR A  27      -1.647   1.069   6.836  1.00  0.00           O  
ATOM    377  H   TYR A  27      -6.567  -0.446   2.417  1.00  0.00           H  
ATOM    378  HA  TYR A  27      -4.505   1.416   1.329  1.00  0.00           H  
ATOM    379  HB2 TYR A  27      -4.359  -1.451   1.983  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -3.182  -0.638   1.195  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -4.925  -0.935   4.405  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -1.584   0.746   2.286  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.913  -0.222   6.568  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -0.574   1.482   4.435  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -0.837   1.567   6.727  1.00  0.00           H  
ATOM    386  N   CYS A  28      -6.395  -0.680  -0.322  1.00  0.00           N  
ATOM    387  CA  CYS A  28      -6.825  -1.163  -1.630  1.00  0.00           C  
ATOM    388  C   CYS A  28      -7.833  -0.233  -2.339  1.00  0.00           C  
ATOM    389  O   CYS A  28      -8.089  -0.436  -3.523  1.00  0.00           O  
ATOM    390  CB  CYS A  28      -7.360  -2.589  -1.453  1.00  0.00           C  
ATOM    391  SG  CYS A  28      -6.153  -3.938  -1.217  1.00  0.00           S  
ATOM    392  H   CYS A  28      -6.836  -1.094   0.494  1.00  0.00           H  
ATOM    393  HA  CYS A  28      -5.966  -1.217  -2.297  1.00  0.00           H  
ATOM    394  HB2 CYS A  28      -7.959  -2.584  -0.653  1.00  0.00           H  
ATOM    395  HB3 CYS A  28      -7.895  -2.809  -2.269  1.00  0.00           H  
ATOM    396  N   GLY A  29      -8.366   0.802  -1.670  1.00  0.00           N  
ATOM    397  CA  GLY A  29      -9.089   1.895  -2.332  1.00  0.00           C  
ATOM    398  C   GLY A  29      -9.862   2.869  -1.429  1.00  0.00           C  
ATOM    399  O   GLY A  29     -10.056   4.023  -1.834  1.00  0.00           O  
ATOM    400  H   GLY A  29      -8.190   0.845  -0.670  1.00  0.00           H  
ATOM    401  HA2 GLY A  29      -8.373   2.476  -2.913  1.00  0.00           H  
ATOM    402  HA3 GLY A  29      -9.805   1.467  -3.034  1.00  0.00           H  
ATOM    403  N   ARG A  30     -10.303   2.453  -0.229  1.00  0.00           N  
ATOM    404  CA  ARG A  30     -11.077   3.283   0.700  1.00  0.00           C  
ATOM    405  C   ARG A  30     -10.825   2.995   2.177  1.00  0.00           C  
ATOM    406  O   ARG A  30     -10.332   3.926   2.860  1.00  0.00           O  
ATOM    407  CB  ARG A  30     -12.572   3.209   0.335  1.00  0.00           C  
ATOM    408  CG  ARG A  30     -13.357   4.442   0.815  1.00  0.00           C  
ATOM    409  CD  ARG A  30     -13.425   5.591  -0.216  1.00  0.00           C  
ATOM    410  NE  ARG A  30     -12.106   5.952  -0.765  1.00  0.00           N  
ATOM    411  CZ  ARG A  30     -11.127   6.590  -0.146  1.00  0.00           C  
ATOM    412  NH1 ARG A  30     -11.273   7.238   0.980  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -9.911   6.476  -0.603  1.00  0.00           N  
ATOM    414  OXT ARG A  30     -11.204   1.919   2.689  1.00  0.00           O  
ATOM    415  H   ARG A  30     -10.076   1.519   0.095  1.00  0.00           H  
ATOM    416  HA  ARG A  30     -10.721   4.293   0.582  1.00  0.00           H  
ATOM    417  HB2 ARG A  30     -12.656   3.142  -0.659  1.00  0.00           H  
ATOM    418  HB3 ARG A  30     -12.966   2.393   0.759  1.00  0.00           H  
ATOM    419  HG2 ARG A  30     -14.291   4.156   1.027  1.00  0.00           H  
ATOM    420  HG3 ARG A  30     -12.918   4.790   1.644  1.00  0.00           H  
ATOM    421  HD2 ARG A  30     -14.017   5.307  -0.970  1.00  0.00           H  
ATOM    422  HD3 ARG A  30     -13.815   6.396   0.230  1.00  0.00           H  
ATOM    423  HE  ARG A  30     -11.802   5.437  -1.579  1.00  0.00           H  
ATOM    424 HH11 ARG A  30     -12.168   7.272   1.425  1.00  0.00           H  
ATOM    425 HH12 ARG A  30     -10.490   7.700   1.396  1.00  0.00           H  
ATOM    426 HH21 ARG A  30      -9.731   5.913  -1.409  1.00  0.00           H  
ATOM    427 HH22 ARG A  30      -9.159   6.952  -0.147  1.00  0.00           H  
TER     428      ARG A  30                                                      
ENDMDL                                                                          
CONECT   46  196                                                                
CONECT  127  288                                                                
CONECT  186  391                                                                
CONECT  196   46                                                                
CONECT  214  242                                                                
CONECT  229  230  238  244                                                      
CONECT  230  229  231  239                                                      
CONECT  231  230  232  245                                                      
CONECT  232  231  233  246                                                      
CONECT  233  232  234  238                                                      
CONECT  234  233  235  247                                                      
CONECT  235  234  236  248                                                      
CONECT  236  235  237  249                                                      
CONECT  237  236  238  250                                                      
CONECT  238  229  233  237                                                      
CONECT  239  230  240  251  252                                                 
CONECT  240  239  241  242  253                                                 
CONECT  241  240  243  255                                                      
CONECT  242  214  240  254                                                      
CONECT  243  241                                                                
CONECT  244  229                                                                
CONECT  245  231                                                                
CONECT  246  232                                                                
CONECT  247  234                                                                
CONECT  248  235                                                                
CONECT  249  236                                                                
CONECT  250  237                                                                
CONECT  251  239                                                                
CONECT  252  239                                                                
CONECT  253  240                                                                
CONECT  254  242                                                                
CONECT  255  241                                                                
CONECT  288  127                                                                
CONECT  391  186                                                                
MASTER      332    0    1    2    3    0    0    6  221    1   34    3          
END