HEADER    TOXIN                                   16-JUL-01   1JLP              
TITLE     SOLUTION STRUCTURE OF THE NONCOMPETITIVE SKELETAL MUSCLE              
TITLE    2 NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST PSI-CONOTOXIN            
TITLE    3 PIIIF                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PSI-CONOTOXIN PIIIF;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE CHEMICAL SYNTHESIS WAS USED.              
SOURCE   4 ONE SAMPLE CONTAINED ONLY NATURAL ISOTOPIC ABUNDANCE                 
SOURCE   5 RESIDUES. ANOTHER PEPTIDE INCORPORATED 3-13C-LABELED                 
SOURCE   6 CYSTEINE AT POSITION 4. THE THIRD PEPTIDE INCORPORATED 3-            
SOURCE   7 13C-LABELED CYSTEINE AT POSITIONS 5, 10, 16, 21, AND 22.             
SOURCE   8 THE SEQUENCE FOR ALL PEPTIDES IS THE SAME AS THE NATIVE              
SOURCE   9 PEPTIDE FROM CONUS PURPURASCENS (PURPLE CONE).                       
KEYWDS    MULTIPLE DISULFIDE BONDS, AMIDATED C-TERMINUS, TOXIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    R.M.VAN WAGONER,C.M.IRELAND                                           
REVDAT   2   24-FEB-09 1JLP    1       VERSN                                    
REVDAT   1   24-JUN-03 1JLP    0                                                
JRNL        AUTH   R.M.VAN WAGONER,C.M.IRELAND                                  
JRNL        TITL   CHARACTERIZATION AND THREE-DIMENSIONAL STRUCTURE             
JRNL        TITL 2 DETERMINATION OF PSI-CONOTOXIN PIIIF, A NOVEL                
JRNL        TITL 3 NONCOMPETITIVE ANTAGONIST OF NICOTINIC                       
JRNL        TITL 4 ACETYLCHOLINE RECEPTORS                                      
JRNL        REF    BIOCHEMISTRY                  V.  42  6353 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12767216                                                     
JRNL        DOI    10.1021/BI0272757                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.S.MITCHELL,K.J.SHON,M.P.FOSTER,D.R.DAVIS,                  
REMARK   1  AUTH 2 B.M.OLIVERA,C.M.IRELAND                                      
REMARK   1  TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF CONOTOXIN            
REMARK   1  TITL 2 PSI-PIIIE, AN ACETYLCHOLINE GATED ION CHANNEL                
REMARK   1  TITL 3 ANTAGONIST                                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  37  1215 1998              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI972186T                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.J.SHON,M.GRILLEY,R.JACOBSEN,G.E.CARTIER,                   
REMARK   1  AUTH 2 C.HOPKINS,W.R.GRAY,M.WATKINS,D.R.HILLYARD,J.RIVIER,          
REMARK   1  AUTH 3 J.TORRES,D.YOSHIKAMI,B.M.OLIVERA                             
REMARK   1  TITL   A NONCOMPETITIVE PEPTIDE INHIBITOR OF THE                    
REMARK   1  TITL 2 NICOTINIC ACETYLCHOLINE RECEPTOR FROM CONUS                  
REMARK   1  TITL 3 PURPURASCENS VENOM                                           
REMARK   1  REF    BIOCHEMISTRY                  V.  36  9581 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI970235W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.98                                        
REMARK   3   AUTHORS     : MSI, INC.                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THESE STRUCTURES ARE BASED ON 380         
REMARK   3  NOE-DERIVED DISTANCE RESTRAINTS, 7 RESTRAINTS ON PHI DERIVED        
REMARK   3  FROM J-COUPLING, AND 7 RESTRAINTS ON CHI1 DETERMINED FROM J-        
REMARK   3  COUPLING AND NOE VOLUMES.                                           
REMARK   4                                                                      
REMARK   4 1JLP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013915.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277; 295                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : 12 MM; TETRA-TFA SALT; 12 MM;      
REMARK 210                                   TETRA-TFA SALT                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 12 MM PSI-CONOTOXIN PIIIF;         
REMARK 210                                   TFA ADDED TO PH 3.5; 12 MM PSI     
REMARK 210                                   -CONOTOXIN PIIIF; 14 MM OF PSI     
REMARK 210                                   -CONOTOXIN PIIIF [5,10,16,21,      
REMARK 210                                   22] 3-13C-CYS; TFA ADDED TO PH     
REMARK 210                                   3.5; 16 MM OF PSI-CONOTOXIN        
REMARK 210                                   PIIIF [4] 3-13C-CYS; TFA ADDED     
REMARK 210                                   TO PH 3.5; 16 MM OF PSI-           
REMARK 210                                   CONOTOXIN PIIIF [4] 3-13C-CYS      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, PE-COSY,       
REMARK 210                                   13C-SELECTED 2D NOESY, DOUBLE      
REMARK 210                                   HALF-FILTERED 2D NOESY, DOUBLE     
REMARK 210                                   HALF-FILTERED 2D PE-COSY, 13C-     
REMARK 210                                   SELECTED 1D 1H NMR                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY, INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, FELIX 97.0, IRMA        
REMARK 210                                   97.0, DGII 97.0, DISCOVER 2.98     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY   MOLECULAR      
REMARK 210                                   DYNAMICS RELAXATION MATRIX         
REMARK 210                                   DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE         
REMARK 210                                   WITH EXPERIMENTAL NOESY            
REMARK 210                                   SPECTRUM, STRUCTURES WITH THE      
REMARK 210                                   LEAST RESTRAINT VIOLATIONS,        
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING ISOTOPIC FILTRATION      
REMARK 210  AND ISOTOPE-SELECTED 1H OBSERVATION IN ADDITION TO STANDARD         
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 SER A   9   N   -  CA  -  CB  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 SER A   9   N   -  CA  -  CB  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 13 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 15 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 16 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 16 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 ARG A  23   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 CYS A  22       68.91   -103.10                                   
REMARK 500  2 SER A   9     -155.08    -90.62                                   
REMARK 500  3 SER A   9     -122.03    -89.08                                   
REMARK 500  4 SER A   9     -140.91    -81.89                                   
REMARK 500  4 CYS A  22       59.02   -113.80                                   
REMARK 500  5 SER A   9     -149.00    -87.87                                   
REMARK 500  6 SER A   9     -163.31    -79.39                                   
REMARK 500  7 TYR A   7       42.74     70.58                                   
REMARK 500  7 SER A   9     -168.46    -79.88                                   
REMARK 500  8 SER A   9     -122.58    -88.87                                   
REMARK 500  8 CYS A  22       73.91   -100.18                                   
REMARK 500  9 SER A   9     -143.32    -92.26                                   
REMARK 500  9 CYS A  22       68.46   -103.21                                   
REMARK 500 10 SER A   9     -154.43    -87.54                                   
REMARK 500 10 CYS A  22       70.55   -110.19                                   
REMARK 500 11 SER A   9     -130.43    -87.19                                   
REMARK 500 12 SER A   9     -134.21    -88.40                                   
REMARK 500 12 CYS A  22       67.68   -103.48                                   
REMARK 500 13 SER A   9     -134.86    -86.38                                   
REMARK 500 13 CYS A  22       77.39   -101.20                                   
REMARK 500 15 CYS A  22       76.52   -102.62                                   
REMARK 500 16 SER A   9     -132.79    -89.09                                   
REMARK 500 17 SER A   9     -148.69    -90.87                                   
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 ALA A   19     LEU A   20          4      -148.67                    
REMARK 500 SER A    9     CYS A   10          7       149.02                    
REMARK 500 ALA A   19     LEU A   20          9      -149.97                    
REMARK 500 ALA A   19     LEU A   20         10      -147.73                    
REMARK 500 ALA A   19     LEU A   20         14      -147.81                    
REMARK 500 ALA A   19     LEU A   20         16      -149.81                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 25                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AS5   RELATED DB: PDB                                   
REMARK 900 1AS5 CONTAINS THE ORIGINAL STRUCTURES CALCULATED FOR PSI-            
REMARK 900 CONOTOXIN PIIIE.                                                     
REMARK 900 RELATED ID: 1JLO   RELATED DB: PDB                                   
REMARK 900 1JLO CONTAINS THE REVISED STRUCTURES CALCULATED FOR PSI-             
REMARK 900 CONOTOXIN PIIIE.                                                     
DBREF  1JLP A    1    24  UNP    P60245   CXP3F_CONPU      1     24             
SEQRES   1 A   25  GLY HYP HYP CYS CYS LEU TYR GLY SER CYS ARG HYP PHE          
SEQRES   2 A   25  HYP GLY CYS TYR ASN ALA LEU CYS CYS ARG LYS NH2              
MODRES 1JLP HYP A    2  PRO  4-HYDROXYPROLINE                                   
MODRES 1JLP HYP A    3  PRO  4-HYDROXYPROLINE                                   
MODRES 1JLP HYP A   12  PRO  4-HYDROXYPROLINE                                   
MODRES 1JLP HYP A   14  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   2      15                                                       
HET    HYP  A   3      15                                                       
HET    HYP  A  12      15                                                       
HET    HYP  A  14      15                                                       
HET    NH2  A  25       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    4(C5 H9 N O3)                                                
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  1.99  
SSBOND   2 CYS A    5    CYS A   21                          1555   1555  1.99  
SSBOND   3 CYS A   10    CYS A   22                          1555   1555  2.01  
LINK         C   GLY A   1                 N   HYP A   2     1555   1555  1.37  
LINK         C   HYP A   2                 N   HYP A   3     1555   1555  1.37  
LINK         C   LYS A  24                 N   NH2 A  25     1555   1555  1.32  
LINK         C   HYP A   3                 N   CYS A   4     1555   1555  1.32  
LINK         C   ARG A  11                 N   HYP A  12     1555   1555  1.37  
LINK         C   HYP A  12                 N   PHE A  13     1555   1555  1.34  
LINK         C   PHE A  13                 N   HYP A  14     1555   1555  1.36  
LINK         C   HYP A  14                 N   GLY A  15     1555   1555  1.32  
SITE     1 AC1  1 LYS A  24                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.653  13.029  -5.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.930  12.634  -3.819  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.274  12.468  -2.888  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.424  12.626  -3.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.508  13.037  -5.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.006  12.386  -5.666  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.245  13.969  -5.267  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.702  13.286  -3.374  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.358  11.629  -3.779  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.031  12.020  -1.622  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.109  11.578  -0.729  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.723  10.175  -1.069  1.00  0.00           C  
HETATM   13  O   HYP A   2       0.956   9.269  -1.415  1.00  0.00           O  
HETATM   14  CB  HYP A   2       0.495  11.624   0.680  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -1.042  11.585   0.462  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -1.292  12.092  -0.972  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -1.700  12.408   1.417  1.00  0.00           O  
HETATM   18  HA  HYP A   2       1.863  12.359  -0.841  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       0.904  10.801   1.315  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       0.809  12.560   1.200  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -1.454  10.566   0.551  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -2.048  11.542  -1.573  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.670  13.126  -0.971  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -2.636  12.360   1.207  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.047   9.919  -0.842  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.684   8.602  -1.084  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.178   7.447  -0.178  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.401   7.382   1.035  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.178   8.889  -0.827  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.382  10.393  -0.968  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.040  10.961  -0.521  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.636  10.732  -2.328  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.537   8.329  -2.161  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.467   8.551   0.182  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.847   8.348  -1.498  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.212  10.759  -0.337  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       3.844  11.932  -1.003  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.033  11.129   0.561  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.697  11.690  -2.355  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.807   6.420  -0.923  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.632   5.035  -0.473  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.838   4.269   0.098  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.694   3.466   1.021  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.138   4.361  -1.746  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.901   2.599  -1.463  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.925   6.578  -1.923  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.825   5.003   0.244  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.260   4.899  -2.127  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.830   4.496  -2.560  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.994   4.491  -0.519  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.281   4.049  -0.032  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.191   5.297  -0.111  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.469   5.883  -1.165  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.832   2.945  -0.892  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.588   1.698  -1.233  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.958   5.225  -1.210  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.164   3.591   0.960  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.160   3.397  -1.818  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.714   2.530  -0.395  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.645   5.640   1.071  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.704   6.624   1.314  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.926   5.843   1.796  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.942   5.261   2.884  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.215   7.616   2.359  1.00  0.00           C  
ATOM     65  CG  LEU A   6       9.024   8.880   2.642  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.076   9.874   1.470  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       8.560   9.562   3.923  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.441   4.896   1.708  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.886   7.195   0.407  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       7.247   7.946   2.042  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.091   7.048   3.281  1.00  0.00           H  
ATOM     72  HG  LEU A   6      10.007   8.513   2.871  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.505   9.412   0.564  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.066  10.244   1.212  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.701  10.752   1.715  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       9.217  10.417   4.161  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       7.520   9.916   3.830  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       8.618   8.856   4.772  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.952   5.840   0.951  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.200   5.106   1.186  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.084   3.541   1.221  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.524   2.872   2.165  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.961   5.689   2.370  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.523   7.127   2.261  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      14.596   7.420   1.409  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.943   8.162   3.004  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      15.077   8.724   1.302  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.423   9.465   2.895  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      14.490   9.745   2.045  1.00  0.00           C  
ATOM     90  OH  TYR A   7      14.960  11.028   1.936  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.985   6.635   0.323  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.825   5.375   0.349  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.339   5.554   3.255  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.744   4.962   2.470  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      15.053   6.646   0.808  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.109   7.968   3.662  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      15.901   8.945   0.639  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.965  10.261   3.467  1.00  0.00           H  
ATOM     99  HH  TYR A   7      14.445  11.599   2.511  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.467   2.976   0.179  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.122   1.537   0.128  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.964   0.979   0.964  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.581  -0.178   0.767  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.951   3.667  -0.361  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.887   1.340  -0.922  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      11.990   0.915   0.400  1.00  0.00           H  
ATOM    107  N   SER A   9       9.473   1.753   1.935  1.00  0.00           N  
ATOM    108  CA  SER A   9       8.678   1.245   3.051  1.00  0.00           C  
ATOM    109  C   SER A   9       7.178   0.944   2.737  1.00  0.00           C  
ATOM    110  O   SER A   9       6.682   1.184   1.634  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.892   2.344   4.112  1.00  0.00           C  
ATOM    112  OG  SER A   9       8.176   3.544   3.830  1.00  0.00           O  
ATOM    113  H   SER A   9       9.775   2.734   1.942  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.166   0.297   3.346  1.00  0.00           H  
ATOM    115  HB2 SER A   9       8.545   2.000   5.051  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.949   2.518   4.365  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.255   3.289   3.748  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.458   0.428   3.748  1.00  0.00           N  
ATOM    119  CA  CYS A  10       4.973   0.466   3.776  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.549   1.680   4.643  1.00  0.00           C  
ATOM    121  O   CYS A  10       4.833   1.755   5.844  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.373  -0.848   4.305  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.356  -2.094   3.000  1.00  0.00           S  
ATOM    124  H   CYS A  10       6.997   0.343   4.613  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.574   0.572   2.747  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       4.909  -1.230   5.195  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.323  -0.689   4.614  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.894   2.640   3.978  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.604   3.983   4.525  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.081   4.203   4.253  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.725   4.478   3.101  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.578   4.963   3.849  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.658   6.402   4.381  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.483   6.645   5.671  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.884   6.166   5.553  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.866   6.429   6.434  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.704   7.167   7.531  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       9.063   5.926   6.196  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.718   2.441   2.990  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.845   4.046   5.591  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.595   4.525   3.888  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.294   5.034   2.794  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       5.083   7.008   3.559  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.625   6.771   4.504  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.488   7.730   5.898  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       5.006   6.158   6.541  1.00  0.00           H  
ATOM    147  HE  ARG A  11       7.167   5.565   4.771  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.765   7.548   7.693  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       8.531   7.296   8.124  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       9.163   5.361   5.345  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.797   6.140   6.881  1.00  0.00           H  
HETATM  152  N   HYP A  12       1.148   4.006   5.232  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.273   3.691   4.925  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.123   4.918   4.494  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.187   5.942   5.183  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -0.784   3.025   6.220  1.00  0.00           C  
HETATM  157  CG  HYP A  12       0.143   3.558   7.326  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.500   3.702   6.630  1.00  0.00           C  
HETATM  159  OD1 HYP A  12       0.217   2.658   8.424  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.291   2.916   4.128  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -1.869   3.210   6.405  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.659   1.921   6.139  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.187   4.554   7.685  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       2.119   4.509   7.071  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       2.098   2.769   6.670  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -0.672   2.605   8.782  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.720   4.781   3.303  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.512   5.846   2.638  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.637   5.248   1.771  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.582   4.074   1.378  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.621   6.749   1.726  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.777   7.765   2.482  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.392   8.854   3.102  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.602   7.596   2.576  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.629   9.770   3.818  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.367   8.514   3.294  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.751   9.599   3.918  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.558   3.874   2.850  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.063   6.455   3.387  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.007   6.120   1.068  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.217   7.317   0.989  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.467   8.968   3.035  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.047   6.737   2.087  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.120  10.612   4.283  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.437   8.393   3.361  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.344  10.315   4.468  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.654   6.062   1.384  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.655   5.650   0.408  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.121   5.649  -1.050  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.414   6.546  -1.523  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.757   6.637   0.708  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.081   7.936   1.133  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.931   7.403   1.946  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.952   8.778   1.879  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.045   4.667   0.719  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.443   6.736  -0.125  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.296   6.185   1.555  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.640   8.483   0.305  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.040   8.055   1.933  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.324   7.324   2.953  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.655   9.032   1.276  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.235   4.433  -1.559  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.566   3.947  -2.767  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.092   3.494  -2.732  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.494   3.331  -3.797  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.809   3.865  -0.963  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.163   3.107  -3.155  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.672   4.743  -3.481  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.537   3.260  -1.537  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.168   2.722  -1.352  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.055   1.174  -1.443  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.224   0.638  -2.176  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.606   3.227  -0.021  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.975   2.446   0.292  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.164   3.479  -0.759  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.533   3.183  -2.124  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.383   4.299  -0.142  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.309   3.086   0.819  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.902   0.477  -0.683  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.287  -0.950  -0.935  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.735  -1.335  -2.394  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.493  -2.476  -2.800  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.269  -1.465   0.162  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.340  -0.488   0.725  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.446  -0.088  -0.037  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.122   0.116   1.973  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.314   0.891   0.443  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -4.991   1.092   2.450  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.084   1.482   1.683  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -6.927   2.461   2.143  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.399   1.116  -0.050  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.379  -1.552  -0.781  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.736  -2.393  -0.215  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.657  -1.858   1.007  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.625  -0.495  -1.021  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.258  -0.130   2.570  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.159   1.200  -0.152  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.800   1.550   3.412  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.617   2.610   1.493  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.303  -0.405  -3.191  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.357  -0.537  -4.683  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.024  -0.231  -5.462  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.825  -0.779  -6.550  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.564   0.266  -5.223  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.989  -0.050  -6.668  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.626  -1.070  -6.931  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.687   0.798  -7.625  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.428   0.497  -2.718  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.612  -1.568  -4.915  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.474   0.042  -4.668  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.391   1.326  -5.006  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.062   1.572  -7.390  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.096   0.574  -8.534  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.138   0.632  -4.929  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.140   1.035  -5.567  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.272  -0.006  -5.412  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.231  -0.914  -4.577  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.563   2.396  -4.960  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.283   0.758  -3.924  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.032   1.145  -6.657  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       0.781   2.322  -3.878  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       1.482   2.795  -5.428  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -0.212   3.175  -5.077  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.262   0.125  -6.309  1.00  0.00           N  
ATOM    265  CA  LEU A  20       3.072  -1.018  -6.785  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.091  -1.587  -5.751  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.178  -2.808  -5.594  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.723  -0.639  -8.154  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.074  -1.761  -9.176  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.219  -2.695  -8.743  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.847  -2.574  -9.636  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.183   0.963  -6.886  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.305  -1.779  -6.983  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       3.051   0.051  -8.703  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.625  -0.023  -7.973  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.445  -1.233 -10.075  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       6.095  -2.128  -8.378  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       4.914  -3.389  -7.940  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.568  -3.320  -9.586  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.028  -1.918  -9.986  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       3.097  -3.251 -10.474  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       2.438  -3.203  -8.826  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.843  -0.719  -5.047  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.783  -1.114  -3.987  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.165  -1.778  -2.721  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.606  -2.877  -2.371  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.579   0.135  -3.629  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.502   1.512  -3.209  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.682   0.280  -5.197  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.534  -1.795  -4.412  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.142  -0.119  -2.738  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.318   0.406  -4.405  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.185  -1.132  -2.044  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.469  -1.758  -0.905  1.00  0.00           C  
ATOM    295  C   CYS A  22       2.084  -2.212  -1.410  1.00  0.00           C  
ATOM    296  O   CYS A  22       1.053  -1.651  -1.030  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.403  -0.796   0.304  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.833  -1.717   1.749  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.712  -0.402  -2.590  1.00  0.00           H  
ATOM    300  HA  CYS A  22       4.000  -2.662  -0.551  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.388  -0.354   0.534  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.715   0.052   0.116  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.090  -3.241  -2.282  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.859  -3.734  -2.949  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.159  -4.823  -2.083  1.00  0.00           C  
ATOM    306  O   ARG A  23       0.119  -6.012  -2.416  1.00  0.00           O  
ATOM    307  CB  ARG A  23       1.167  -4.172  -4.407  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.069  -4.159  -5.332  1.00  0.00           C  
ATOM    309  CD  ARG A  23       0.263  -4.606  -6.767  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -0.823  -4.242  -7.708  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -0.823  -4.536  -9.022  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       0.133  -5.238  -9.629  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -1.833  -4.104  -9.753  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.027  -3.395  -2.656  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.194  -2.861  -3.030  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.900  -3.479  -4.858  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.661  -5.162  -4.426  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -0.866  -4.803  -4.915  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -0.485  -3.132  -5.338  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       1.205  -4.135  -7.104  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       0.439  -5.700  -6.785  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.623  -3.677  -7.405  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       0.908  -5.564  -9.040  1.00  0.00           H  
ATOM    324 HH12 ARG A  23       0.018  -5.396 -10.636  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -2.557  -3.566  -9.264  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -1.812  -4.340 -10.752  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.375  -4.352  -0.947  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -0.925  -5.209   0.127  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.482  -5.074   0.124  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.130  -5.124  -0.925  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -0.121  -4.870   1.431  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.344  -5.404   1.520  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.546  -6.933   1.425  1.00  0.00           C  
ATOM    334  CE  LYS A  24       0.893  -7.740   2.564  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       1.182  -9.180   2.439  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.054  -3.393  -0.764  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.756  -6.279  -0.089  1.00  0.00           H  
ATOM    338  HB2 LYS A  24      -0.127  -3.775   1.634  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -0.669  -5.281   2.288  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       1.966  -4.936   0.733  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.809  -5.062   2.466  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.188  -7.296   0.444  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.635  -7.130   1.420  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       1.255  -7.384   3.546  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -0.203  -7.597   2.565  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       2.191  -9.367   2.470  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       0.749  -9.720   3.196  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       0.829  -9.561   1.554  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.147  -4.978   1.264  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.525  -4.936   2.089  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.184  -5.024   1.203  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.566  13.350  -4.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.733  12.925  -3.581  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.541  12.701  -2.762  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.654  12.832  -3.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.466  13.394  -5.476  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.034  12.702  -5.507  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.138  14.280  -5.050  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.445  13.585  -3.055  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.185  11.931  -3.529  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.393  12.230  -1.491  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.525  11.709  -0.714  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.016  10.280  -1.134  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.166   9.430  -1.422  1.00  0.00           O  
HETATM   14  CB  HYP A   2       1.044  11.755   0.747  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.506  11.774   0.669  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -0.866  12.322  -0.727  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -1.046  12.597   1.695  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.313  12.445  -0.882  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.475  10.909   1.337  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.439  12.672   1.244  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.943  10.766   0.777  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.685  11.805  -1.272  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.213  13.365  -0.670  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -1.998  12.586   1.571  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.334   9.935  -1.018  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.855   8.569  -1.270  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.318   7.482  -0.303  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.590   7.446   0.901  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.380   8.753  -1.118  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.681  10.236  -1.305  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.419  10.905  -0.773  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.857  10.537  -2.687  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.634   8.275  -2.328  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.709   8.415  -0.122  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.959   8.154  -1.825  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.581  10.547  -0.742  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.253  11.886  -1.246  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.509  11.076   0.306  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.986  11.487  -2.736  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.829   6.461  -0.993  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.633   5.092  -0.504  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.822   4.379   0.166  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.696   3.826   1.260  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.165   4.372  -1.770  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.969   2.607  -1.466  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.889   6.592  -2.002  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.800   5.087   0.181  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.280   4.882  -2.172  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.846   4.494  -2.594  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.948   4.395  -0.545  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.227   3.944  -0.050  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.123   5.198  -0.162  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.409   5.758  -1.229  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.768   2.826  -0.903  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.488   1.635  -1.310  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.961   5.107  -1.260  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.115   3.509   0.954  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.192   3.267  -1.799  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.591   2.352  -0.365  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.544   5.585   1.016  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.587   6.581   1.248  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.757   5.761   1.829  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.620   4.962   2.766  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.039   7.648   2.200  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.620   9.068   2.303  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       8.186   9.752   3.607  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      10.137   9.177   2.182  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.474   4.799   1.635  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.850   7.074   0.319  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.953   7.721   2.055  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.177   7.221   3.160  1.00  0.00           H  
ATOM     72  HG  LEU A   6       8.168   9.623   1.495  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       7.090   9.722   3.736  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.644   9.254   4.483  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       8.498  10.812   3.629  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      10.488   8.799   1.208  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      10.614   8.583   2.977  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      10.480  10.222   2.284  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.908   5.972   1.200  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.146   5.224   1.458  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.113   3.683   1.171  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.633   2.863   1.937  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.689   5.565   2.843  1.00  0.00           C  
ATOM     84  CG  TYR A   7      12.991   7.030   3.261  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.660   7.924   2.412  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.569   7.479   4.520  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.924   9.228   2.826  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.835   8.782   4.932  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.516   9.654   4.087  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.763  10.941   4.488  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.995   6.917   0.849  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.868   5.650   0.772  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.014   5.075   3.544  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.591   4.979   2.861  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.940   7.639   1.408  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      11.983   6.842   5.166  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.432   9.916   2.164  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.496   9.125   5.900  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.410  11.067   5.372  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.466   3.309   0.063  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.106   1.904  -0.222  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.979   1.210   0.570  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.557   0.126   0.158  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.030   4.105  -0.407  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.828   1.890  -1.281  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      11.989   1.251  -0.118  1.00  0.00           H  
ATOM    107  N   SER A   9       9.562   1.757   1.726  1.00  0.00           N  
ATOM    108  CA  SER A   9       8.964   0.930   2.811  1.00  0.00           C  
ATOM    109  C   SER A   9       7.402   0.806   2.695  1.00  0.00           C  
ATOM    110  O   SER A   9       6.847   0.894   1.595  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.529   1.419   4.174  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.486   0.375   5.139  1.00  0.00           O  
ATOM    113  H   SER A   9       9.910   2.721   1.841  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.381  -0.084   2.677  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.569   1.749   4.071  1.00  0.00           H  
ATOM    116  HB3 SER A   9       8.998   2.293   4.580  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.560   0.143   5.237  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.696   0.552   3.814  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.211   0.585   3.876  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.785   1.743   4.814  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.123   1.771   6.003  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.638  -0.755   4.374  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.556  -1.959   3.035  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.268   0.525   4.665  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.780   0.741   2.866  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.213  -1.169   5.225  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.604  -0.615   4.740  1.00  0.00           H  
ATOM    128  N   ARG A  11       4.027   2.689   4.241  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.557   3.908   4.928  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.058   4.082   4.517  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.809   4.427   3.356  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.514   5.058   4.563  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.244   6.374   5.317  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.378   7.423   5.293  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.546   6.945   6.078  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.361   7.722   6.817  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.218   9.039   6.955  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.364   7.140   7.448  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.876   2.585   3.239  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.655   3.797   6.013  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.546   4.713   4.781  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.454   5.234   3.482  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       3.330   6.813   4.885  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.994   6.137   6.367  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.693   7.646   4.255  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.989   8.382   5.689  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.760   5.942   6.119  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.431   9.470   6.457  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.906   9.516   7.548  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.454   6.125   7.329  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.971   7.751   8.006  1.00  0.00           H  
HETATM  152  N   HYP A  12       1.035   3.805   5.382  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.352   3.535   4.922  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.137   4.798   4.468  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.213   5.809   5.174  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.003   2.824   6.128  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.180   3.282   7.344  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.241   3.431   6.794  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.231   2.327   8.397  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.300   2.799   4.091  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.096   3.030   6.221  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.897   1.722   6.005  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.527   4.266   7.720  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.813   4.206   7.341  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.815   2.485   6.854  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.337   2.668   9.091  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.690   4.690   3.254  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.471   5.768   2.597  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.602   5.181   1.730  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.553   4.014   1.321  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.575   6.660   1.680  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.695   7.655   2.420  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.277   8.764   3.038  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.683   7.464   2.483  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.483   9.673   3.727  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.479   8.377   3.174  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.896   9.479   3.799  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.531   3.787   2.793  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.011   6.381   3.349  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -0.986   6.026   1.006  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.175   7.245   0.958  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.350   8.903   2.980  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.109   6.598   1.988  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.947  10.531   4.188  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.548   8.237   3.218  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.514  10.190   4.327  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.616   6.005   1.354  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.600   5.620   0.349  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.040   5.673  -1.099  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.316   6.583  -1.520  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.703   6.601   0.665  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.030   7.890   1.122  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.886   7.341   1.931  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.907   8.716   1.879  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -5.994   4.624   0.619  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.386   6.721  -0.168  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.244   6.128   1.499  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.583   8.455   0.309  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.990   7.988   1.928  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.283   7.250   2.936  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.227   8.170   2.601  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.152   4.482  -1.662  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.455   4.043  -2.873  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.983   3.580  -2.820  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.357   3.460  -3.874  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.751   3.896  -1.109  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.046   3.224  -3.309  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.541   4.869  -3.556  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.464   3.292  -1.622  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.109   2.720  -1.417  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.027   1.171  -1.520  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.182   0.619  -2.226  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.569   3.206  -0.071  1.00  0.00           C  
ATOM    214  SG  CYS A  16       1.014   2.441   0.268  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.108   3.500  -0.855  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.449   3.174  -2.172  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.350   4.279  -0.177  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.286   3.052   0.755  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.924   0.490  -0.806  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.356  -0.910  -1.116  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.921  -1.203  -2.556  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.888  -2.364  -2.971  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.275  -1.450   0.022  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.396  -0.513   0.559  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.556  -0.256  -0.183  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.186   0.190   1.755  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.485   0.682   0.266  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.115   1.125   2.201  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.262   1.374   1.453  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.164   2.314   1.879  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.428   1.131  -0.180  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.454  -1.541  -1.058  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.687  -2.423  -0.306  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.615  -1.759   0.865  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.734  -0.743  -1.130  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.284   0.055   2.332  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.374   0.880  -0.313  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.933   1.664   3.121  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.886   2.363   1.248  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.359  -0.192  -3.337  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.429  -0.290  -4.832  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.089  -0.008  -5.609  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.950  -0.460  -6.749  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.596   0.584  -5.341  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -5.090   0.292  -6.766  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.858  -0.643  -6.994  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.698   1.075  -7.745  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.332   0.719  -2.865  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.729  -1.303  -5.095  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.501   0.428  -4.758  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.338   1.630  -5.140  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.942   1.730  -7.536  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.133   0.876  -8.647  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.131   0.728  -5.018  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.177   1.068  -5.634  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.259   0.000  -5.367  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.203  -0.770  -4.405  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.623   2.441  -5.078  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.274   0.799  -4.008  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.054   1.121  -6.735  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.118   3.238  -5.274  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.784   2.418  -3.983  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.576   2.781  -5.522  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.230  -0.052  -6.292  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.966  -1.297  -6.598  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.930  -1.828  -5.492  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.934  -3.030  -5.215  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.662  -1.160  -7.975  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.160  -2.490  -8.608  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       3.028  -3.473  -8.979  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       5.000  -2.173  -9.848  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.168   0.687  -6.994  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.166  -2.025  -6.760  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.977  -0.672  -8.698  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.509  -0.453  -7.872  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.829  -3.000  -7.890  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       2.288  -3.018  -9.665  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       2.478  -3.822  -8.087  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       3.419  -4.381  -9.474  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       4.397  -1.655 -10.617  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       5.412  -3.095 -10.292  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       5.851  -1.519  -9.585  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.742  -0.942  -4.891  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.711  -1.289  -3.837  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.155  -1.827  -2.481  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.735  -2.771  -1.938  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.541  -0.030  -3.615  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.510   1.406  -3.284  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.621   0.044  -5.135  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.427  -2.018  -4.245  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.127  -0.215  -2.724  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.262   0.156  -4.432  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.076  -1.219  -1.943  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.359  -1.759  -0.755  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.934  -2.231  -1.147  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.949  -1.929  -0.463  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.368  -0.732   0.402  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.926  -1.594   1.925  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.510  -0.800  -2.687  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.865  -2.659  -0.374  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.358  -0.263   0.541  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.649   0.092   0.220  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.844  -3.020  -2.239  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.539  -3.491  -2.774  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.153  -4.560  -1.873  1.00  0.00           C  
ATOM    306  O   ARG A  23      -1.307  -4.371  -1.477  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.637  -3.951  -4.257  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.693  -3.770  -5.015  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.638  -4.203  -6.492  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.725  -3.562  -7.270  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -2.967  -4.060  -7.430  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -3.359  -5.247  -6.973  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -3.850  -3.322  -8.078  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.705  -2.942  -2.802  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.087  -2.584  -2.767  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.393  -3.360  -4.803  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       0.990  -4.998  -4.327  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.505  -4.320  -4.504  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -0.972  -2.700  -4.949  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.319  -3.887  -6.945  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -0.655  -5.306  -6.583  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.595  -2.614  -7.638  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -2.656  -5.802  -6.472  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -4.333  -5.513  -7.159  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -3.525  -2.411  -8.419  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -4.789  -3.720  -8.187  1.00  0.00           H  
ATOM    327  N   LYS A  24       0.567  -5.651  -1.548  1.00  0.00           N  
ATOM    328  CA  LYS A  24       0.077  -6.709  -0.625  1.00  0.00           C  
ATOM    329  C   LYS A  24       0.587  -6.416   0.826  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.511  -7.058   1.329  1.00  0.00           O  
ATOM    331  CB  LYS A  24       0.572  -8.076  -1.171  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.103  -9.311  -0.528  1.00  0.00           C  
ATOM    333  CD  LYS A  24       0.373 -10.672  -1.079  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.810 -11.058  -0.676  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       2.175 -12.390  -1.191  1.00  0.00           N  
ATOM    336  H   LYS A  24       1.529  -5.616  -1.910  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -1.032  -6.764  -0.658  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.413  -8.135  -2.266  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.667  -8.130  -1.022  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.029  -9.293   0.571  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -1.195  -9.238  -0.687  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -0.325 -11.449  -0.713  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       0.266 -10.681  -2.181  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.536 -10.317  -1.058  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.915 -11.057   0.425  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       3.131 -12.650  -0.923  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       1.549 -13.119  -0.832  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       2.126 -12.425  -2.215  1.00  0.00           H  
HETATM  349  N   NH2 A  25       0.045  -5.455   1.567  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -0.611  -4.782   1.129  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       0.505  -5.388   2.488  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.254  13.369  -4.679  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.252  13.003  -3.249  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.101  12.672  -2.614  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.132  12.672  -3.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.195  12.647  -5.254  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.250  14.247  -4.845  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.207  13.493  -5.036  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.810  13.748  -2.655  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.787  12.063  -3.090  1.00  0.00           H  
HETATM   10  N   HYP A   2       1.098  12.256  -1.315  1.00  0.00           N  
HETATM   11  CA  HYP A   2       2.275  11.644  -0.687  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.554  10.160  -1.108  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.590   9.394  -1.229  1.00  0.00           O  
HETATM   14  CB  HYP A   2       2.026  11.784   0.825  1.00  0.00           C  
HETATM   15  CG  HYP A   2       0.488  11.950   0.966  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -0.020  12.497  -0.382  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       0.178  12.841   2.030  1.00  0.00           O  
HETATM   18  HA  HYP A   2       3.098  12.289  -1.001  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       2.460  10.922   1.388  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       2.573  12.674   1.215  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.015  10.989   1.168  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -0.958  12.053  -0.781  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -0.253  13.571  -0.319  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       0.611  13.670   1.816  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.834   9.683  -1.174  1.00  0.00           N  
HETATM   26  CA  HYP A   3       4.174   8.267  -1.455  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.667   7.253  -0.389  1.00  0.00           C  
HETATM   28  O   HYP A   3       4.060   7.238   0.782  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.713   8.300  -1.554  1.00  0.00           C  
HETATM   30  CG  HYP A   3       6.120   9.743  -1.837  1.00  0.00           C  
HETATM   31  CD  HYP A   3       5.032  10.545  -1.136  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       6.091   9.996  -3.240  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.783   7.985  -2.464  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       6.163   7.924  -0.624  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.121   7.650  -2.329  1.00  0.00           H  
HETATM   36  HG  HYP A   3       7.129   9.975  -1.450  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.891  11.526  -1.616  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       5.304  10.731  -0.091  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       6.299  10.928  -3.345  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.974   6.279  -0.969  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.698   4.937  -0.420  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.812   4.122   0.264  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.580   3.428   1.255  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.206   4.196  -1.663  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.895   2.457  -1.315  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.937   6.382  -1.982  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.857   5.005   0.255  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.353   4.734  -2.094  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.918   4.248  -2.469  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.990   4.183  -0.342  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.228   3.687   0.219  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.136   4.936   0.274  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.552   5.531  -0.729  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.787   2.598  -0.657  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.506   1.425  -1.125  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.033   4.907  -1.042  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.045   3.192   1.180  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.209   3.070  -1.535  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.605   2.109  -0.123  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.411   5.283   1.514  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.393   6.299   1.885  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.736   5.568   2.063  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.848   4.587   2.810  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.981   7.044   3.147  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.014   8.589   3.119  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.321   9.216   2.612  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       6.807   9.207   2.402  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.427   4.425   2.035  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.420   7.097   1.157  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.982   6.740   3.469  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.647   6.671   3.921  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.926   8.857   4.165  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.457   9.059   1.526  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      10.191   8.775   3.124  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.337  10.305   2.794  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       5.856   8.826   2.816  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       6.822   8.985   1.322  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       6.796  10.307   2.520  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.742   6.085   1.367  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.096   5.503   1.332  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.213   3.996   0.903  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.929   3.188   1.506  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.816   5.797   2.646  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.039   7.260   3.104  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.780   8.160   2.326  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.495   7.698   4.318  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.965   9.474   2.752  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.684   9.011   4.743  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.417   9.898   3.959  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.595  11.192   4.375  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.640   7.081   1.200  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.629   6.090   0.592  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.318   5.195   3.408  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.762   5.312   2.484  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      14.205   7.856   1.379  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      11.905   7.033   4.931  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.531  10.166   2.144  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.254   9.345   5.677  1.00  0.00           H  
ATOM     99  HH  TYR A   7      14.117  11.662   3.720  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.446   3.637  -0.126  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.171   2.227  -0.474  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.215   1.371   0.376  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.852   0.284  -0.084  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.880   4.424  -0.449  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.758   2.268  -1.486  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.107   1.647  -0.527  1.00  0.00           H  
ATOM    107  N   SER A   9       9.874   1.786   1.610  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.409   0.836   2.659  1.00  0.00           C  
ATOM    109  C   SER A   9       7.855   0.635   2.608  1.00  0.00           C  
ATOM    110  O   SER A   9       7.359   0.208   1.559  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.076   1.204   4.015  1.00  0.00           C  
ATOM    112  OG  SER A   9      10.043   0.095   4.904  1.00  0.00           O  
ATOM    113  H   SER A   9      10.188   2.751   1.787  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.855  -0.139   2.385  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.114   1.495   3.837  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.687   2.091   4.538  1.00  0.00           H  
ATOM    117  HG  SER A   9       9.115  -0.085   5.068  1.00  0.00           H  
ATOM    118  N   CYS A  10       7.078   0.902   3.681  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.589   0.954   3.609  1.00  0.00           C  
ATOM    120  C   CYS A  10       5.006   1.936   4.657  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.532   2.149   5.755  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.918  -0.429   3.710  1.00  0.00           C  
ATOM    123  SG  CYS A  10       3.145  -0.311   3.383  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.584   1.094   4.550  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.335   1.336   2.598  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.322  -1.059   2.910  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       5.108  -0.933   4.676  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.905   2.571   4.229  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.430   3.864   4.766  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.920   3.981   4.375  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.637   4.246   3.200  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.344   4.957   4.182  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.122   6.417   4.606  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.617   6.835   6.013  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.009   6.398   6.288  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       6.999   7.170   6.776  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.861   8.457   7.087  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.184   6.615   6.956  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.654   2.288   3.281  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.566   3.894   5.849  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.393   4.669   4.392  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.245   4.924   3.096  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       4.619   7.040   3.839  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.047   6.644   4.488  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.501   7.928   6.125  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       3.972   6.385   6.789  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.260   5.421   6.099  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.932   8.868   6.938  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.693   8.934   7.450  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.268   5.623   6.710  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.923   7.221   7.328  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.924   3.762   5.283  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.488   3.526   4.885  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.243   4.808   4.432  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.283   5.825   5.133  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.107   2.866   6.135  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.228   3.339   7.307  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.175   3.453   6.702  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.255   2.413   8.385  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.496   2.769   4.071  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.192   3.099   6.258  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.029   1.758   6.040  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.545   4.338   7.670  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.772   4.249   7.188  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.752   2.510   6.780  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -1.165   2.384   8.687  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.797   4.718   3.218  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.535   5.821   2.554  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.681   5.277   1.677  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.679   4.104   1.278  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.601   6.676   1.638  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.676   7.649   2.355  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.219   8.705   3.090  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.706   7.522   2.232  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.379   9.613   3.727  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.546   8.438   2.861  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.004   9.477   3.618  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.667   3.809   2.758  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.063   6.453   3.300  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.043   6.013   0.967  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.175   7.283   0.914  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.296   8.813   3.154  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.103   6.714   1.629  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.813  10.432   4.280  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.617   8.352   2.754  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.655  10.193   4.097  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.647   6.143   1.275  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.608   5.806   0.230  1.00  0.00           C  
HETATM  189  C   HYP A  14      -4.992   5.839  -1.196  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.209   6.712  -1.583  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.675   6.836   0.512  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -5.962   8.093   0.998  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.874   7.491   1.848  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.827   8.956   1.725  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.057   4.829   0.478  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.324   6.990  -0.342  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.264   6.385   1.326  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.459   8.638   0.204  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.953   8.101   1.882  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.313   7.417   2.836  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -6.276   9.672   2.050  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.146   4.658  -1.776  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.431   4.196  -2.968  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.989   3.652  -2.872  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.352   3.464  -3.910  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.799   4.101  -1.256  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.047   3.410  -3.430  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.453   5.030  -3.648  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.507   3.374  -1.656  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.178   2.761  -1.406  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.131   1.211  -1.481  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.267   0.627  -2.139  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.661   3.245  -0.050  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.861   2.405   0.380  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.159   3.638  -0.913  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.483   3.183  -2.149  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.378   4.299  -0.172  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.415   3.151   0.752  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.073   0.563  -0.793  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.480  -0.852  -1.067  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.935  -1.188  -2.536  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.757  -2.335  -2.956  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.475  -1.363   0.020  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.568  -0.382   0.539  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.664  -0.012  -0.252  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.377   0.258   1.773  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.544   0.977   0.183  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.258   1.244   2.205  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.338   1.608   1.407  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.189   2.600   1.820  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.635   1.237  -0.255  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.580  -1.474  -0.926  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.920  -2.307  -0.346  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.870  -1.725   0.883  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.825  -0.450  -1.226  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.523   0.035   2.393  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.379   1.267  -0.436  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.086   1.737   3.154  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -6.898   2.926   2.675  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.430  -0.213  -3.329  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.445  -0.311  -4.824  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.073  -0.071  -5.555  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.899  -0.568  -6.670  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.571   0.587  -5.385  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.997   0.307  -6.837  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.720  -0.651  -7.110  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.600   1.121  -7.789  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.508   0.689  -2.844  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.760  -1.318  -5.087  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.508   0.447  -4.848  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.305   1.628  -5.167  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.902   1.827  -7.544  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.008   0.930  -8.706  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.131   0.685  -4.963  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.182   1.024  -5.571  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.261  -0.048  -5.319  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.217  -0.808  -4.347  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.645   2.384  -5.000  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.288   0.780  -3.957  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.058   1.094  -6.671  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.083   3.192  -5.190  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.807   2.344  -3.906  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.604   2.713  -5.441  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.218  -0.103  -6.260  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.957  -1.344  -6.582  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.881  -1.894  -5.456  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.800  -3.084  -5.137  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.683  -1.144  -7.952  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.158  -2.382  -8.771  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.379  -3.113  -8.182  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       3.023  -3.371  -9.099  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.136   0.633  -6.965  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.145  -2.065  -6.742  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       3.011  -0.584  -8.633  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.541  -0.458  -7.813  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.500  -1.977  -9.742  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       6.192  -2.409  -7.925  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       5.132  -3.682  -7.268  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.799  -3.839  -8.904  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.169  -2.862  -9.582  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       3.359  -4.162  -9.796  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       2.635  -3.877  -8.195  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.733  -1.038  -4.862  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.650  -1.408  -3.768  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.024  -1.955  -2.447  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.540  -2.941  -1.913  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.503  -0.171  -3.499  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.504   1.271  -3.109  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.647  -0.050  -5.114  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.366  -2.149  -4.149  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.083  -0.393  -2.615  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.230   0.028  -4.308  1.00  0.00           H  
ATOM    293  N   CYS A  22       3.948  -1.321  -1.936  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.167  -1.860  -0.785  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.787  -2.443  -1.204  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.817  -2.384  -0.440  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.082  -0.780   0.317  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.676  -1.558   1.893  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.474  -0.767  -2.655  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.692  -2.718  -0.334  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.050  -0.262   0.456  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.338   0.002   0.075  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.741  -3.112  -2.376  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.591  -3.947  -2.791  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.520  -5.276  -1.973  1.00  0.00           C  
ATOM    306  O   ARG A  23      -0.466  -5.484  -1.260  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.584  -4.154  -4.333  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.710  -4.800  -4.882  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.716  -5.026  -6.412  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.017  -3.784  -7.168  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -0.851  -3.644  -8.499  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -0.378  -4.602  -9.295  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -1.179  -2.491  -9.051  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.492  -2.822  -3.017  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.291  -3.341  -2.545  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       0.722  -3.185  -4.844  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.458  -4.764  -4.634  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -0.848  -5.777  -4.383  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -1.588  -4.201  -4.566  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.248  -5.463  -6.741  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -1.479  -5.784  -6.674  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.448  -2.974  -6.709  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -0.131  -5.491  -8.848  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -0.300  -4.373 -10.293  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -1.542  -1.767  -8.421  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -1.044  -2.412 -10.065  1.00  0.00           H  
ATOM    327  N   LYS A  24       1.556  -6.140  -2.063  1.00  0.00           N  
ATOM    328  CA  LYS A  24       1.659  -7.385  -1.252  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.602  -7.101  -0.044  1.00  0.00           C  
ATOM    330  O   LYS A  24       2.511  -6.072   0.630  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.081  -8.545  -2.210  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.632  -9.952  -1.756  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.082 -11.068  -2.724  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.686 -12.496  -2.295  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.238 -12.759  -2.403  1.00  0.00           N  
ATOM    336  H   LYS A  24       2.329  -5.818  -2.659  1.00  0.00           H  
ATOM    337  HA  LYS A  24       0.671  -7.645  -0.828  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.682  -8.366  -3.211  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       3.176  -8.530  -2.370  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       2.026 -10.164  -0.745  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.530  -9.968  -1.657  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.702 -10.865  -3.744  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.184 -11.033  -2.815  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.222 -13.227  -2.928  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.021 -12.696  -1.260  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -0.098 -12.632  -3.364  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       0.007 -13.719  -2.125  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -0.307 -12.129  -1.804  1.00  0.00           H  
HETATM  349  N   NH2 A  25       3.537  -7.982   0.264  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25       3.484  -8.840  -0.313  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       4.372  -7.547   0.668  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.042  12.588  -4.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.196  12.361  -3.428  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.050  11.856  -2.672  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.080  11.569  -3.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.905  12.949  -5.299  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.801  11.722  -5.373  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.300  13.268  -5.077  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.488  13.298  -2.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.041  11.678  -3.238  1.00  0.00           H  
HETATM   10  N   HYP A   2      -0.009  11.751  -1.311  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.179  11.447  -0.484  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.755   9.995  -0.663  1.00  0.00           C  
HETATM   13  O   HYP A   2       0.954   9.065  -0.816  1.00  0.00           O  
HETATM   14  CB  HYP A   2       0.735  11.730   0.967  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.815  11.788   0.928  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -1.197  12.131  -0.522  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -1.305  12.770   1.832  1.00  0.00           O  
HETATM   18  HA  HYP A   2       1.927  12.203  -0.775  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.162  10.971   1.666  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.162  12.698   1.329  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -1.276  10.822   1.192  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -2.101  11.635  -0.934  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.433  13.200  -0.636  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -1.023  12.490   2.706  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.099   9.750  -0.592  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.714   8.418  -0.824  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.251   7.266   0.107  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.414   7.256   1.330  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.219   8.702  -0.652  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.421  10.184  -0.949  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.119  10.808  -0.466  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.579  10.392  -2.351  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.533   8.130  -1.891  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.542   8.444   0.370  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.857   8.102  -1.304  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.293  10.602  -0.418  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       3.887  11.726  -1.029  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.211  11.088   0.589  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       4.798  10.016  -2.764  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.914   6.213  -0.619  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.703   4.844  -0.138  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.897   4.072   0.454  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.740   3.302   1.400  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.201   4.167  -1.408  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.891   2.418  -1.128  1.00  0.00           S  
ATOM     46  H   CYS A   4       3.046   6.346  -1.621  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.887   4.838   0.571  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.340   4.722  -1.807  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.904   4.273  -2.218  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.057   4.256  -0.169  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.343   3.792   0.311  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.276   5.014   0.129  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.480   5.556  -0.967  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.837   2.633  -0.515  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.561   1.390  -0.737  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.038   5.008  -0.844  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.255   3.398   1.333  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.117   3.035  -1.479  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.744   2.230  -0.052  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.834   5.401   1.256  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.855   6.454   1.356  1.00  0.00           C  
ATOM     62  C   LEU A   6      10.205   5.784   1.592  1.00  0.00           C  
ATOM     63  O   LEU A   6      10.439   5.149   2.623  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.494   7.421   2.478  1.00  0.00           C  
ATOM     65  CG  LEU A   6       9.266   8.739   2.596  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.164   9.663   1.369  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       8.910   9.496   3.868  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.716   4.674   1.938  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.840   7.047   0.447  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       7.469   7.694   2.336  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.562   6.860   3.413  1.00  0.00           H  
ATOM     72  HG  LEU A   6      10.282   8.424   2.750  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       8.115   9.955   1.171  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       9.747  10.591   1.510  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.554   9.178   0.457  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       9.083   8.855   4.751  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       7.854   9.814   3.859  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       9.553  10.387   3.979  1.00  0.00           H  
ATOM     79  N   TYR A   7      11.095   5.936   0.614  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.422   5.307   0.627  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.444   3.736   0.662  1.00  0.00           C  
ATOM     82  O   TYR A   7      13.110   3.103   1.490  1.00  0.00           O  
ATOM     83  CB  TYR A   7      13.303   5.959   1.687  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.738   7.432   1.492  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      14.629   7.791   0.472  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      13.222   8.430   2.327  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      14.994   9.124   0.292  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.585   9.762   2.144  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      14.471  10.108   1.127  1.00  0.00           C  
ATOM     90  OH  TYR A   7      14.827  11.419   0.946  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.957   6.741   0.009  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.879   5.626  -0.297  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.830   5.791   2.656  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      14.144   5.293   1.677  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      15.030   7.046  -0.200  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.529   8.183   3.117  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      15.677   9.396  -0.500  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      13.178  10.528   2.789  1.00  0.00           H  
ATOM     99  HH  TYR A   7      15.438  11.479   0.208  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.673   3.129  -0.242  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.395   1.678  -0.226  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.432   1.072   0.796  1.00  0.00           C  
ATOM    103  O   GLY A   8      10.134  -0.121   0.686  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.027   3.789  -0.671  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.971   1.468  -1.210  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.322   1.095  -0.118  1.00  0.00           H  
ATOM    107  N   SER A   9      10.005   1.840   1.807  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.408   1.297   3.027  1.00  0.00           C  
ATOM    109  C   SER A   9       7.883   0.947   2.879  1.00  0.00           C  
ATOM    110  O   SER A   9       7.477   0.415   1.839  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.829   2.341   4.088  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.006   3.504   4.097  1.00  0.00           O  
ATOM    113  H   SER A   9      10.295   2.823   1.787  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.942   0.342   3.198  1.00  0.00           H  
ATOM    115  HB2 SER A   9       9.757   1.889   5.043  1.00  0.00           H  
ATOM    116  HB3 SER A   9      10.903   2.592   4.093  1.00  0.00           H  
ATOM    117  HG  SER A   9       9.316   4.042   4.829  1.00  0.00           H  
ATOM    118  N   CYS A  10       7.038   1.203   3.901  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.559   1.161   3.761  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.897   2.131   4.771  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.333   2.328   5.911  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.960  -0.251   3.875  1.00  0.00           C  
ATOM    123  SG  CYS A  10       3.181  -0.225   3.568  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.463   1.702   4.687  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.334   1.499   2.727  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.390  -0.855   3.069  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       5.185  -0.743   4.839  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.825   2.752   4.270  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.234   3.982   4.831  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.727   3.983   4.406  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.453   4.261   3.232  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.060   5.176   4.324  1.00  0.00           C  
ATOM    133  CG  ARG A  11       3.657   6.540   4.913  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.677   7.677   4.671  1.00  0.00           C  
ATOM    135  NE  ARG A  11       5.890   7.453   5.499  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       6.462   8.361   6.314  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.071   9.629   6.413  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       7.478   7.967   7.059  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.666   2.496   3.295  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.351   4.000   5.919  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.121   4.967   4.570  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       3.985   5.208   3.229  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       2.682   6.809   4.475  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.465   6.428   5.996  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.970   7.732   3.604  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.197   8.651   4.884  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.293   6.510   5.560  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.281   9.914   5.824  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       6.592  10.220   7.071  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       7.763   6.986   6.966  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       7.900   8.674   7.671  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.732   3.654   5.283  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.653   3.338   4.846  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.497   4.583   4.451  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.589   5.571   5.186  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.244   2.568   6.046  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.421   3.037   7.259  1.00  0.00           C  
HETATM  158  CD  HYP A  12       0.978   3.297   6.692  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.391   2.047   8.280  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.592   2.629   3.991  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.345   2.721   6.162  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.093   1.476   5.889  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.820   3.984   7.675  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.494   4.115   7.232  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.630   2.402   6.743  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -1.302   1.931   8.562  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.082   4.488   3.251  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.897   5.562   2.631  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.980   4.975   1.704  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.873   3.832   1.240  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.021   6.539   1.779  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -1.203   7.554   2.563  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.855   8.530   3.323  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.189   7.554   2.477  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -1.117   9.489   4.008  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       0.926   8.522   3.157  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.274   9.482   3.930  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.905   3.603   2.763  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.488   6.106   3.398  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.393   5.958   1.092  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.631   7.127   1.069  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.937   8.534   3.373  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.673   6.802   1.863  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.633  10.244   4.581  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.001   8.543   3.077  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       0.847  10.236   4.450  1.00  0.00           H  
HETATM  187  N   HYP A  14      -5.006   5.782   1.326  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.885   5.451   0.210  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.203   5.646  -1.173  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.472   6.605  -1.444  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -7.045   6.367   0.512  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.458   7.643   1.106  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.354   7.075   1.959  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.420   8.381   1.851  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.262   4.425   0.358  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.676   6.526  -0.354  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.618   5.815   1.272  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.980   8.279   0.367  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.483   7.750   2.054  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.816   6.915   2.926  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -6.943   9.116   2.243  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.212   4.501  -1.836  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.388   4.192  -3.006  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.925   3.727  -2.850  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.213   3.667  -3.853  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.874   3.867  -1.426  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -4.918   3.414  -3.575  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.417   5.079  -3.615  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.504   3.371  -1.631  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.181   2.759  -1.351  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.128   1.216  -1.526  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.260   0.683  -2.219  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.731   3.169   0.054  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.777   2.316   0.514  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.211   3.536  -0.912  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.454   3.228  -2.030  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.458   4.233   0.006  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.524   3.024   0.809  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.073   0.516  -0.894  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.472  -0.879  -1.271  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.969  -1.126  -2.743  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.920  -2.275  -3.192  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.417  -1.489  -0.193  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.563  -0.594   0.360  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.694  -0.288  -0.408  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.404   0.024   1.609  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.642   0.616   0.066  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.353   0.925   2.081  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.469   1.226   1.306  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.388   2.137   1.758  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.613   1.136  -0.277  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.563  -1.496  -1.211  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.809  -2.447  -0.584  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.779  -1.837   0.652  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.836  -0.712  -1.391  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.528  -0.153   2.213  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.506   0.852  -0.535  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.206   1.398   3.043  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.084   2.230   1.103  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.358  -0.083  -3.507  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.355  -0.123  -5.004  1.00  0.00           C  
ATOM    242  C   ASN A  18      -1.974   0.181  -5.696  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.746  -0.301  -6.810  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.510   0.756  -5.535  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.887   0.565  -7.012  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.600  -0.373  -7.369  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.459   1.437  -7.895  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.335   0.807  -2.997  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.635  -1.124  -5.317  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.448   0.521  -5.036  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.317   1.791  -5.232  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.778   2.128  -7.575  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -4.835   1.307  -8.836  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.076   0.958  -5.061  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.261   1.320  -5.600  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.330   0.241  -5.333  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.283  -0.494  -4.346  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.703   2.653  -4.953  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.276   1.034  -4.062  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.180   1.438  -6.700  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.005   3.476  -5.155  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       1.690   2.987  -5.324  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       0.800   2.571  -3.853  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.295   0.175  -6.263  1.00  0.00           N  
ATOM    265  CA  LEU A  20       3.000  -1.076  -6.635  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.862  -1.743  -5.510  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.875  -2.971  -5.393  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.832  -0.811  -7.934  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.009  -1.958  -8.973  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       4.792  -3.183  -8.465  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.681  -2.390  -9.630  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.297   0.970  -6.897  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.169  -1.744  -6.918  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       3.389   0.030  -8.505  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.831  -0.421  -7.658  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.623  -1.527  -9.786  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.075  -3.854  -9.296  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       5.728  -2.889  -7.955  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       4.202  -3.790  -7.755  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.851  -3.097 -10.464  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.135  -1.526 -10.052  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       2.002  -2.890  -8.915  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.568  -0.937  -4.697  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.456  -1.408  -3.621  1.00  0.00           C  
ATOM    285  C   CYS A  21       4.816  -2.049  -2.352  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.352  -3.045  -1.859  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.285  -0.193  -3.220  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.264   1.192  -2.697  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.437   0.071  -4.814  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.190  -2.109  -4.045  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       6.848  -0.492  -2.346  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.023   0.090  -3.994  1.00  0.00           H  
ATOM    293  N   CYS A  22       3.739  -1.447  -1.806  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.090  -1.937  -0.548  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.666  -2.460  -0.846  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.650  -1.977  -0.340  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.119  -0.835   0.533  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.758  -1.560   2.143  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.170  -1.056  -2.567  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.644  -2.803  -0.137  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.115  -0.363   0.602  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.399  -0.022   0.317  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.661  -3.459  -1.734  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.496  -3.741  -2.612  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.212  -5.060  -2.226  1.00  0.00           C  
ATOM    306  O   ARG A  23      -1.384  -5.030  -1.841  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.910  -3.623  -4.104  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.191  -3.217  -5.111  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -1.191  -4.321  -5.490  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -2.221  -3.785  -6.415  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -3.548  -3.999  -6.312  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -4.120  -4.724  -5.352  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -4.333  -3.451  -7.221  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.628  -3.479  -2.087  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.209  -2.910  -2.487  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.635  -2.809  -4.104  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.497  -4.470  -4.499  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -0.729  -2.335  -4.715  1.00  0.00           H  
ATOM    319  HG3 ARG A  23       0.303  -2.856  -6.033  1.00  0.00           H  
ATOM    320  HD2 ARG A  23      -0.659  -5.149  -5.992  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -1.638  -4.754  -4.577  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.954  -3.194  -7.209  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -3.492  -5.140  -4.656  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -5.141  -4.809  -5.388  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -3.872  -2.896  -7.950  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -5.339  -3.626  -7.124  1.00  0.00           H  
ATOM    327  N   LYS A  24       0.500  -6.199  -2.341  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -0.055  -7.546  -2.081  1.00  0.00           C  
ATOM    329  C   LYS A  24       0.303  -7.978  -0.620  1.00  0.00           C  
ATOM    330  O   LYS A  24       0.166  -7.202   0.329  1.00  0.00           O  
ATOM    331  CB  LYS A  24       0.397  -8.445  -3.282  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.278  -8.179  -4.661  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -1.805  -8.407  -4.707  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -2.392  -8.198  -6.115  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -3.849  -8.413  -6.130  1.00  0.00           N  
ATOM    336  H   LYS A  24       1.469  -6.079  -2.649  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -1.159  -7.526  -2.091  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.504  -8.414  -3.406  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.201  -9.492  -3.018  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -0.059  -7.149  -5.002  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.190  -8.829  -5.425  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -2.033  -9.430  -4.352  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -2.305  -7.719  -4.001  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -2.177  -7.175  -6.476  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.919  -8.888  -6.839  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -4.333  -7.766  -5.498  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -4.243  -8.274  -7.068  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -4.094  -9.365  -5.836  1.00  0.00           H  
HETATM  349  N   NH2 A  25       0.685  -9.218  -0.357  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25       0.759  -9.807  -1.204  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       0.765  -9.474   0.648  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.779  12.428  -4.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.960  12.365  -3.446  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.307  12.314  -2.589  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.418  12.488  -3.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.307  13.293  -5.196  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.213  11.645  -5.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.678  12.394  -5.403  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.628  13.168  -3.098  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.468  11.438  -3.165  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.166  11.996  -1.270  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.306  11.649  -0.417  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.832  10.182  -0.607  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.021   9.290  -0.882  1.00  0.00           O  
HETATM   14  CB  HYP A   2       0.814  11.969   1.004  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.740  12.074   0.933  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -1.125  11.909  -0.563  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -1.128  13.376   1.360  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.091  12.349  -0.702  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.218  11.214   1.720  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.256  12.947   1.321  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -1.270  11.357   1.604  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.844  12.677  -0.911  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.597  10.951  -0.864  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -0.674  13.991   0.779  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.159   9.892  -0.452  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.761   8.579  -0.763  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.233   7.394   0.084  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.432   7.273   1.297  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.257   8.833  -0.485  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.522  10.320  -0.554  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.186  10.901  -0.147  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.864  10.691  -1.888  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.612   8.363  -1.854  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.488   8.506   0.528  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.944   8.306  -1.150  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.308  10.661   0.136  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.124  11.212   0.904  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.091  11.792  -0.734  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.140  10.388  -2.441  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.842   6.414  -0.711  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.653   5.016  -0.325  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.859   4.250   0.246  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.735   3.524   1.233  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.172   4.392  -1.630  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.928   2.623  -1.402  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.991   6.610  -1.700  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.836   4.958   0.377  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.300   4.943  -2.007  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.868   4.554  -2.435  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.991   4.400  -0.439  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.273   3.888  -0.021  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.199   5.123  -0.091  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.401   5.795  -1.112  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.762   2.819  -0.962  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.447   1.685  -1.415  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.991   5.192  -1.065  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.179   3.403   0.961  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.160   3.314  -1.841  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.596   2.295  -0.489  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.738   5.363   1.075  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.699   6.419   1.365  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.948   5.700   1.878  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.929   4.964   2.873  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.053   7.412   2.308  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.755   8.771   2.503  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.838   8.716   3.579  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       9.242   9.508   1.240  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.600   4.580   1.678  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.879   7.031   0.489  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       7.045   7.585   1.899  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.890   6.927   3.273  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.963   9.380   2.909  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      10.702   8.134   3.230  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       9.460   8.232   4.496  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      10.179   9.729   3.856  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       9.543  10.547   1.468  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       8.449   9.559   0.472  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      10.116   9.008   0.782  1.00  0.00           H  
ATOM     79  N   TYR A   7      11.017   5.888   1.099  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.286   5.155   1.234  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.203   3.606   1.046  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.718   2.820   1.851  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.989   5.589   2.517  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.317   7.085   2.809  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.594   8.017   1.795  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      13.286   7.527   4.139  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.852   9.350   2.110  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.547   8.860   4.451  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.833   9.768   3.436  1.00  0.00           C  
ATOM     90  OH  TYR A   7      14.074  11.082   3.743  1.00  0.00           O  
ATOM     91  H   TYR A   7      11.054   6.807   0.673  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.936   5.515   0.438  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.406   5.146   3.324  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.885   4.995   2.462  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.561   7.741   0.751  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      13.003   6.860   4.938  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.052  10.064   1.323  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      13.509   9.194   5.478  1.00  0.00           H  
ATOM     99  HH  TYR A   7      14.014  11.197   4.694  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.522   3.191  -0.028  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.150   1.779  -0.246  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.999   1.153   0.560  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.476   0.119   0.134  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.063   3.960  -0.520  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.877   1.721  -1.302  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.022   1.116  -0.105  1.00  0.00           H  
ATOM    107  N   SER A   9       9.676   1.699   1.745  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.030   0.900   2.824  1.00  0.00           C  
ATOM    109  C   SER A   9       7.464   0.883   2.716  1.00  0.00           C  
ATOM    110  O   SER A   9       6.924   0.891   1.605  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.664   1.300   4.187  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.514   0.251   5.137  1.00  0.00           O  
ATOM    113  H   SER A   9      10.121   2.624   1.863  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.357  -0.142   2.656  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.733   1.504   4.062  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.267   2.229   4.623  1.00  0.00           H  
ATOM    117  HG  SER A   9       9.950   0.554   5.936  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.734   0.788   3.845  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.247   0.801   3.872  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.779   1.981   4.762  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.112   2.072   5.949  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.686  -0.539   4.389  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.628  -1.764   3.065  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.286   0.794   4.709  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.840   0.923   2.846  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.265  -0.933   5.246  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.649  -0.417   4.755  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.988   2.872   4.147  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.473   4.105   4.769  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.959   4.173   4.381  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.668   4.487   3.219  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.347   5.283   4.302  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.000   6.611   4.997  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.965   7.794   4.767  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.231   7.548   5.500  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       6.970   8.492   6.114  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.730   9.799   6.029  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       7.996   8.097   6.844  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.813   2.705   3.157  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.609   4.079   5.855  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.405   5.021   4.508  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.238   5.391   3.216  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       2.994   6.895   4.654  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.907   6.419   6.082  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.171   7.953   3.692  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.475   8.726   5.114  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.551   6.583   5.640  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.928  10.083   5.455  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.367  10.417   6.543  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.162   7.086   6.895  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.545   8.834   7.302  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.974   3.848   5.272  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.413   3.519   4.850  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.267   4.751   4.441  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.376   5.743   5.170  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -0.992   2.762   6.065  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.156   3.243   7.264  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.238   3.482   6.676  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.122   2.269   8.299  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.353   2.798   4.006  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.090   2.916   6.192  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.840   1.668   5.921  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.543   4.200   7.669  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.874   2.575   6.714  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.777   4.290   7.210  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.448   2.629   8.982  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.842   4.641   3.238  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.682   5.695   2.615  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.782   5.075   1.731  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.674   3.922   1.292  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.837   6.664   1.727  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -1.018   7.691   2.496  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.669   8.711   3.194  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.373   7.622   2.500  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.930   9.646   3.911  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.113   8.566   3.210  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.462   9.572   3.923  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.650   3.757   2.756  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.257   6.251   3.386  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.212   6.081   1.037  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.467   7.234   1.020  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.751   8.764   3.179  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.853   6.826   1.940  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.447  10.433   4.437  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.191   8.528   3.205  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.036  10.306   4.468  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.834   5.857   1.373  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.779   5.462   0.334  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.191   5.595  -1.098  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.503   6.552  -1.469  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.933   6.377   0.662  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.332   7.681   1.174  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.176   7.161   1.985  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.261   8.437   1.942  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.130   4.441   0.560  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.608   6.491  -0.177  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.462   5.850   1.472  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.901   8.294   0.388  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.313   7.851   2.016  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.584   7.021   2.980  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.566   7.851   2.639  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.223   4.416  -1.698  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.470   4.053  -2.900  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.991   3.622  -2.816  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.338   3.529  -3.857  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.815   3.786  -1.189  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.021   3.238  -3.391  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.554   4.905  -3.552  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.492   3.327  -1.610  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.140   2.760  -1.387  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.050   1.211  -1.506  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.194   0.671  -2.207  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.622   3.224  -0.024  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.948   2.432   0.319  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.157   3.502  -0.855  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.467   3.229  -2.120  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.397   4.298  -0.105  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.355   3.057   0.785  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.945   0.515  -0.805  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.338  -0.896  -1.117  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.917  -1.196  -2.551  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.921  -2.364  -2.948  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.217  -1.474   0.033  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.371  -0.586   0.579  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.551  -0.387  -0.150  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.179   0.134   1.768  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.516   0.509   0.304  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.145   1.027   2.219  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.311   1.219   1.485  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.249   2.121   1.916  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.452   1.140  -0.165  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.417  -1.497  -1.080  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.591  -2.466  -0.288  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.534  -1.751   0.868  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.717  -0.889  -1.092  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.264   0.044   2.333  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.419   0.661  -0.267  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.974   1.580   3.133  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.980   2.132   1.294  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.323  -0.183  -3.346  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.371  -0.288  -4.841  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.027   0.031  -5.595  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.845  -0.439  -6.722  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.565   0.542  -5.362  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -5.005   0.268  -6.808  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.731  -0.687  -7.082  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.613   1.090  -7.753  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.264   0.730  -2.882  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.632  -1.309  -5.107  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.475   0.320  -4.810  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.372   1.594  -5.122  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.890   1.768  -7.502  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.012   0.899  -8.674  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.107   0.811  -4.997  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.217   1.154  -5.576  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.280   0.062  -5.331  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.218  -0.715  -4.374  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.679   2.498  -4.961  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.280   0.894  -3.993  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.109   1.250  -6.675  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       0.827   2.430  -3.867  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -0.044   3.317  -5.131  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.645   2.839  -5.376  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.238  -0.002  -6.270  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.947  -1.260  -6.598  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.911  -1.802  -5.497  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.877  -2.997  -5.188  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.619  -1.098  -7.999  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.008  -2.360  -8.825  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.245  -3.113  -8.300  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.831  -3.327  -9.069  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.171   0.738  -6.971  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.116  -1.967  -6.715  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.938  -0.521  -8.656  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.506  -0.441  -7.906  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.300  -1.979  -9.822  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.042  -3.660  -7.362  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       6.090  -2.427  -8.108  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.600  -3.862  -9.033  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.502  -3.824  -8.137  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       3.102  -4.125  -9.785  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       1.954  -2.803  -9.490  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.750  -0.930  -4.913  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.708  -1.277  -3.847  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.149  -1.784  -2.479  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.721  -2.729  -1.926  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.558  -0.026  -3.653  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.550   1.438  -3.382  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.648   0.054  -5.174  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.413  -2.026  -4.232  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.134  -0.187  -2.751  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.287   0.120  -4.472  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.083  -1.157  -1.940  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.372  -1.673  -0.736  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.943  -2.153  -1.109  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.965  -1.844  -0.419  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.388  -0.628   0.405  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.983  -1.467   1.953  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.514  -0.742  -2.682  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.877  -2.570  -0.344  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.373  -0.142   0.519  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.655   0.183   0.222  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.847  -2.955  -2.190  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.540  -3.431  -2.714  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.144  -4.495  -1.802  1.00  0.00           C  
ATOM    306  O   ARG A  23      -1.294  -4.305  -1.398  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.636  -3.904  -4.193  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.700  -3.757  -4.947  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.640  -4.204  -6.419  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.750  -3.602  -7.195  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -2.971  -4.147  -7.361  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -3.319  -5.349  -6.907  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -3.878  -3.444  -8.013  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.704  -2.884  -2.759  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.087  -2.526  -2.715  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.375  -3.302  -4.750  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.010  -4.944  -4.256  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.499  -4.318  -4.427  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -0.999  -2.692  -4.890  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.305  -3.866  -6.881  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -0.627  -5.309  -6.498  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.654  -2.650  -7.562  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -2.598  -5.876  -6.402  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -4.281  -5.652  -7.098  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -3.587  -2.521  -8.353  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -4.801  -3.878  -8.128  1.00  0.00           H  
ATOM    327  N   LYS A  24       0.577  -5.589  -1.488  1.00  0.00           N  
ATOM    328  CA  LYS A  24       0.074  -6.673  -0.603  1.00  0.00           C  
ATOM    329  C   LYS A  24       0.646  -6.473   0.839  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.569  -7.167   1.270  1.00  0.00           O  
ATOM    331  CB  LYS A  24       0.490  -8.028  -1.238  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.226  -9.265  -0.645  1.00  0.00           C  
ATOM    333  CD  LYS A  24       0.217 -10.618  -1.239  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.235 -10.862  -2.693  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.172 -12.196  -3.168  1.00  0.00           N  
ATOM    336  H   LYS A  24       1.537  -5.553  -1.854  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -1.037  -6.683  -0.596  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.297  -8.011  -2.328  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.584  -8.146  -1.125  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -0.046  -9.296   0.446  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -1.322  -9.154  -0.752  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.317 -10.713  -1.158  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -0.191 -11.421  -0.596  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -1.334 -10.770  -2.775  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.191 -10.098  -3.369  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.191 -12.311  -3.144  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.232 -12.942  -2.592  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -0.129 -12.361  -4.135  1.00  0.00           H  
HETATM  349  N   NH2 A  25       0.163  -5.538   1.650  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -0.492  -4.825   1.281  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       0.659  -5.537   2.556  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.832  13.208  -4.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.068  12.825  -3.552  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.142  12.259  -2.779  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.211  12.052  -3.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.093  13.916  -5.038  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.545  12.404  -5.526  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.676  13.600  -5.389  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.407  13.699  -2.978  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.909  12.114  -3.488  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.005  12.012  -1.442  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.148  11.640  -0.581  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.751  10.216  -0.861  1.00  0.00           C  
HETATM   13  O   HYP A   2       0.970   9.295  -1.129  1.00  0.00           O  
HETATM   14  CB  HYP A   2       0.616  11.768   0.862  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.931  11.798   0.735  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -1.236  12.288  -0.691  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -1.498  12.667   1.707  1.00  0.00           O  
HETATM   18  HA  HYP A   2       1.900  12.428  -0.750  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.020  10.948   1.503  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       0.999  12.701   1.344  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -1.380  10.799   0.865  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -2.103  11.824  -1.208  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.489  13.359  -0.707  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -1.261  12.299   2.562  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.086   9.970  -0.703  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.716   8.647  -0.935  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.224   7.498  -0.018  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.352   7.489   1.210  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.215   8.934  -0.705  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.418  10.431  -0.915  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.091  11.021  -0.455  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.635  10.714  -2.295  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.561   8.358  -2.007  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.513   8.631   0.313  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.874   8.367  -1.366  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.266  10.821  -0.323  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       3.878  11.973  -0.966  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.126  11.229   0.620  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       6.453  10.270  -2.530  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.923   6.440  -0.751  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.721   5.073  -0.268  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.926   4.307   0.310  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.788   3.543   1.266  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.211   4.386  -1.528  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.904   2.650  -1.185  1.00  0.00           S  
ATOM     46  H   CYS A   4       3.052   6.573  -1.754  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.916   5.068   0.452  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.348   4.932  -1.934  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.912   4.481  -2.341  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.071   4.480  -0.342  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.361   4.002   0.107  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.278   5.246   0.022  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.471   5.883  -1.023  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.883   2.925  -0.811  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.628   1.693  -1.178  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.048   5.245  -1.000  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.270   3.523   1.093  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.189   3.412  -1.729  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.782   2.486  -0.365  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.851   5.528   1.171  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.935   6.502   1.343  1.00  0.00           C  
ATOM     62  C   LEU A   6      10.193   5.717   1.711  1.00  0.00           C  
ATOM     63  O   LEU A   6      10.283   5.097   2.774  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.554   7.511   2.419  1.00  0.00           C  
ATOM     65  CG  LEU A   6       9.338   8.819   2.536  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.208   9.741   1.309  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       8.999   9.572   3.815  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.688   4.768   1.803  1.00  0.00           H  
ATOM     69  HA  LEU A   6       9.049   7.068   0.423  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       7.546   7.802   2.210  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.560   6.979   3.372  1.00  0.00           H  
ATOM     72  HG  LEU A   6      10.356   8.509   2.682  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.570   9.250   0.388  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.154  10.032   1.137  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.795  10.668   1.432  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       7.939   9.875   3.832  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       9.635  10.470   3.915  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       9.200   8.932   4.693  1.00  0.00           H  
ATOM     79  N   TYR A   7      11.162   5.750   0.799  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.428   5.021   0.930  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.322   3.454   0.957  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.832   2.776   1.857  1.00  0.00           O  
ATOM     83  CB  TYR A   7      13.267   5.598   2.063  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.824   7.035   1.920  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      14.855   7.321   1.014  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      13.282   8.075   2.684  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      15.331   8.623   0.878  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.758   9.377   2.544  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      14.783   9.650   1.642  1.00  0.00           C  
ATOM     90  OH  TYR A   7      15.249  10.931   1.504  1.00  0.00           O  
ATOM     91  H   TYR A   7      11.142   6.543   0.168  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.990   5.304   0.052  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.705   5.462   2.987  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      14.054   4.869   2.110  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      15.280   6.543   0.396  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.480   7.885   3.382  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      16.123   8.840   0.173  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      13.329  10.176   3.134  1.00  0.00           H  
ATOM     99  HH  TYR A   7      14.763  11.507   2.099  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.630   2.902  -0.042  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.276   1.466  -0.083  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.171   0.904   0.814  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.775  -0.249   0.623  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.075   3.598  -0.534  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.963   1.287  -1.114  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.153   0.833   0.124  1.00  0.00           H  
ATOM    107  N   SER A   9       9.734   1.669   1.820  1.00  0.00           N  
ATOM    108  CA  SER A   9       8.971   1.147   2.954  1.00  0.00           C  
ATOM    109  C   SER A   9       7.449   0.907   2.658  1.00  0.00           C  
ATOM    110  O   SER A   9       7.034   0.835   1.496  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.308   2.186   4.048  1.00  0.00           C  
ATOM    112  OG  SER A   9       8.580   3.404   3.912  1.00  0.00           O  
ATOM    113  H   SER A   9      10.069   2.638   1.836  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.433   0.168   3.183  1.00  0.00           H  
ATOM    115  HB2 SER A   9       9.079   1.785   5.000  1.00  0.00           H  
ATOM    116  HB3 SER A   9      10.385   2.345   4.207  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.824   3.943   4.668  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.616   0.762   3.706  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.139   0.894   3.588  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.637   1.978   4.583  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.122   2.129   5.711  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.400  -0.434   3.826  1.00  0.00           C  
ATOM    123  SG  CYS A  10       2.743  -0.345   3.113  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.076   0.779   4.620  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.886   1.200   2.551  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       4.931  -1.297   3.382  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.296  -0.619   4.905  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.638   2.728   4.111  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.159   3.976   4.736  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.636   4.072   4.390  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.321   4.335   3.222  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.025   5.136   4.219  1.00  0.00           C  
ATOM    133  CG  ARG A  11       3.760   6.490   4.902  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.840   7.567   4.651  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.094   7.201   5.362  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       6.760   7.984   6.232  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.435   9.245   6.506  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       7.805   7.466   6.851  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.415   2.523   3.140  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.337   3.956   5.816  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.086   4.849   4.370  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       3.864   5.231   3.138  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       2.779   6.849   4.550  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.636   6.330   5.990  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.053   7.672   3.569  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.454   8.556   4.961  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.449   6.240   5.297  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.620   9.627   6.013  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.025   9.734   7.189  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.038   6.493   6.624  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.299   8.079   7.509  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.669   3.828   5.324  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.742   3.537   4.960  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.557   4.786   4.520  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.646   5.794   5.228  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.307   2.857   6.225  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.423   3.372   7.374  1.00  0.00           C  
HETATM  158  CD  HYP A  12       0.962   3.527   6.737  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.394   2.455   8.460  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.739   2.775   4.149  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.398   3.047   6.370  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.185   1.753   6.133  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.767   4.362   7.735  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.564   2.599   6.805  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.547   4.339   7.211  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -1.297   2.398   8.781  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.103   4.678   3.304  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.886   5.748   2.638  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.956   5.146   1.706  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.849   3.990   1.273  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.982   6.687   1.776  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -1.165   7.707   2.554  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.817   8.744   3.226  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.227   7.640   2.557  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -1.079   9.701   3.912  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       0.965   8.605   3.241  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.313   9.630   3.926  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.927   3.780   2.840  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.482   6.324   3.378  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.348   6.081   1.118  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.570   7.264   1.038  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.900   8.794   3.207  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.710   6.836   2.012  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.597  10.505   4.415  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.043   8.573   3.230  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       0.886  10.382   4.447  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.974   5.946   1.294  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.880   5.561   0.219  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.232   5.667  -1.190  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.513   6.608  -1.542  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -7.029   6.501   0.490  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.425   7.797   1.016  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.316   7.261   1.883  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.371   8.579   1.737  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.261   4.549   0.438  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.665   6.621  -0.380  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.603   5.991   1.279  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.948   8.394   0.245  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.441   7.934   1.949  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.771   7.137   2.859  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.718   8.006   2.425  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.265   4.484  -1.781  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.478   4.096  -2.952  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.019   3.615  -2.813  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.376   3.375  -3.837  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.883   3.867  -1.285  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.031   3.287  -3.448  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.519   4.942  -3.618  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.524   3.447  -1.582  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.179   2.888  -1.296  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.087   1.339  -1.294  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.206   0.754  -1.926  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.678   3.437   0.041  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.855   2.628   0.504  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.198   3.699  -0.856  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.493   3.294  -2.055  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.421   4.493  -0.119  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.437   3.359   0.839  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.997   0.691  -0.563  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.306  -0.763  -0.733  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.731  -1.228  -2.176  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.465  -2.382  -2.525  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.259  -1.260   0.395  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.460  -0.364   0.810  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.605  -0.249   0.011  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.364   0.415   1.973  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.631   0.621   0.374  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.391   1.280   2.334  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.522   1.389   1.531  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.522   2.260   1.874  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.583   1.363  -0.049  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.363  -1.309  -0.550  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.597  -2.276   0.124  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.632  -1.466   1.294  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.706  -0.805  -0.910  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.484   0.385   2.596  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.512   0.703  -0.245  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.299   1.873   3.235  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.219   2.212   1.215  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.289  -0.340  -3.029  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.295  -0.530  -4.515  1.00  0.00           C  
ATOM    242  C   ASN A  18      -1.943  -0.252  -5.271  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.745  -0.802  -6.359  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.474   0.265  -5.125  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.880  -0.125  -6.558  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.492  -1.170  -6.776  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.591   0.684  -7.554  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.426   0.581  -2.598  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.546  -1.568  -4.714  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.403   0.103  -4.576  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.266   1.328  -4.967  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.995   1.491  -7.357  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -4.993   0.407  -8.453  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.042   0.592  -4.733  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.224   1.004  -5.393  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.341  -0.053  -5.314  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.367  -0.928  -4.441  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.697   2.335  -4.756  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.193   0.749  -3.735  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.018   1.145  -6.474  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       1.615   2.725  -5.233  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.937   2.225  -3.682  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -0.057   3.138  -4.832  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.236   0.025  -6.315  1.00  0.00           N  
ATOM    265  CA  LEU A  20       3.035  -1.138  -6.742  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.160  -1.596  -5.764  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.374  -2.801  -5.629  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.574  -0.951  -8.184  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.843  -2.295  -8.922  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       2.561  -2.937  -9.494  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       4.891  -2.116 -10.022  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.054   0.792  -6.965  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.277  -1.929  -6.811  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.874  -0.348  -8.797  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.493  -0.333  -8.139  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.278  -3.018  -8.209  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       1.817  -3.147  -8.704  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       2.774  -3.903  -9.988  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       2.069  -2.286 -10.241  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       4.550  -1.405 -10.795  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       5.121  -3.080 -10.509  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       5.837  -1.733  -9.597  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.873  -0.676  -5.085  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.835  -1.028  -4.028  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.234  -1.702  -2.759  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.750  -2.747  -2.351  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.595   0.240  -3.672  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.495   1.569  -3.161  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.633   0.310  -5.204  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.602  -1.691  -4.458  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.209  -0.025  -2.819  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.281   0.553  -4.479  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.168  -1.125  -2.155  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.430  -1.779  -1.050  1.00  0.00           C  
ATOM    295  C   CYS A  22       2.169  -2.436  -1.655  1.00  0.00           C  
ATOM    296  O   CYS A  22       1.048  -1.935  -1.521  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.164  -0.746   0.066  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.610  -1.591   1.555  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.703  -0.402  -2.715  1.00  0.00           H  
ATOM    300  HA  CYS A  22       4.036  -2.581  -0.591  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.085  -0.191   0.326  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.416   0.012  -0.235  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.409  -3.566  -2.355  1.00  0.00           N  
ATOM    304  CA  ARG A  23       1.379  -4.282  -3.140  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.513  -5.245  -2.274  1.00  0.00           C  
ATOM    306  O   ARG A  23       0.529  -6.473  -2.411  1.00  0.00           O  
ATOM    307  CB  ARG A  23       2.030  -4.932  -4.392  1.00  0.00           C  
ATOM    308  CG  ARG A  23       3.137  -6.004  -4.198  1.00  0.00           C  
ATOM    309  CD  ARG A  23       3.674  -6.604  -5.521  1.00  0.00           C  
ATOM    310  NE  ARG A  23       4.693  -5.736  -6.160  1.00  0.00           N  
ATOM    311  CZ  ARG A  23       5.264  -5.977  -7.356  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       4.952  -7.011  -8.135  1.00  0.00           N  
ATOM    313  NH2 ARG A  23       6.190  -5.138  -7.781  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.387  -3.633  -2.633  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.707  -3.508  -3.548  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.220  -5.377  -4.985  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       2.414  -4.129  -5.044  1.00  0.00           H  
ATOM    318  HG2 ARG A  23       3.965  -5.590  -3.588  1.00  0.00           H  
ATOM    319  HG3 ARG A  23       2.732  -6.826  -3.581  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       4.134  -7.590  -5.323  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       2.845  -6.805  -6.229  1.00  0.00           H  
ATOM    322  HE  ARG A  23       5.044  -4.895  -5.688  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       4.230  -7.650  -7.783  1.00  0.00           H  
ATOM    324 HH12 ARG A  23       5.459  -7.086  -9.024  1.00  0.00           H  
ATOM    325 HH21 ARG A  23       6.414  -4.349  -7.164  1.00  0.00           H  
ATOM    326 HH22 ARG A  23       6.611  -5.343  -8.694  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.275  -4.618  -1.393  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.186  -5.315  -0.449  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.632  -5.373  -1.043  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.575  -4.752  -0.548  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -1.166  -4.535   0.890  1.00  0.00           C  
ATOM    332  CG  LYS A  24       0.106  -4.636   1.770  1.00  0.00           C  
ATOM    333  CD  LYS A  24       0.157  -3.609   2.926  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.914  -3.736   4.031  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -0.778  -4.963   4.838  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.025  -3.621  -1.327  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.828  -6.340  -0.219  1.00  0.00           H  
ATOM    338  HB2 LYS A  24      -1.436  -3.485   0.681  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -2.002  -4.893   1.503  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.204  -5.661   2.180  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.010  -4.491   1.151  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.161  -3.646   3.391  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       0.091  -2.592   2.495  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -0.843  -2.863   4.706  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.930  -3.691   3.597  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -1.492  -5.014   5.573  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       0.137  -5.012   5.300  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -0.874  -5.807   4.262  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -2.897  -6.098  -2.121  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.110  -6.526  -2.641  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -3.870  -5.952  -2.430  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.441  13.233  -5.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.624  12.858  -3.663  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.641  12.618  -2.835  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.759  12.700  -3.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.136  12.549  -5.580  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.339  13.293  -5.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.018  14.146  -5.172  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.313  13.558  -3.159  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.109  11.882  -3.581  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.477  12.189  -1.550  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.595  11.672  -0.750  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.073  10.228  -1.132  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.216   9.379  -1.406  1.00  0.00           O  
HETATM   14  CB  HYP A   2       1.108  11.764   0.706  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.441  11.827   0.619  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -0.779  12.346  -0.792  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -0.960  12.694   1.620  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.391  12.395  -0.933  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.514  10.920   1.315  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.526  12.680   1.187  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.908  10.837   0.753  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.616  11.842  -1.323  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.090  13.402  -0.767  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -0.705  12.309   2.462  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.390   9.876  -1.018  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.905   8.511  -1.286  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.377   7.410  -0.327  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.659   7.358   0.874  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.431   8.690  -1.148  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.737  10.173  -1.321  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.480  10.843  -0.783  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.913  10.485  -2.701  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.671   8.230  -2.345  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.768   8.343  -0.158  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.004   8.099  -1.865  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.640  10.476  -0.758  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.319  11.823  -1.258  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.571  11.016   0.296  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.107  10.203  -3.140  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.874   6.402  -1.023  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.635   5.037  -0.537  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.793   4.238   0.088  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.607   3.509   1.064  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.137   4.342  -1.799  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.858   2.593  -1.473  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.938   6.535  -2.032  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.812   5.060   0.162  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.275   4.890  -2.201  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.836   4.434  -2.612  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.956   4.353  -0.542  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.225   3.943   0.015  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.102   5.212  -0.084  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.398   5.761  -1.155  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.831   2.832  -0.798  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.613   1.574  -1.198  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.963   5.082  -1.240  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.084   3.515   1.020  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.229   3.276  -1.703  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.679   2.431  -0.238  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.505   5.626   1.093  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.517   6.666   1.305  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.696   5.932   1.960  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.581   5.333   3.031  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.923   7.788   2.155  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.557   9.186   2.277  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       8.096   9.891   3.562  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      10.083   9.233   2.213  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.351   4.892   1.761  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.791   7.118   0.361  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.871   7.887   1.867  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.909   7.403   3.142  1.00  0.00           H  
ATOM     72  HG  LEU A   6       8.159   9.755   1.447  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       8.484   9.373   4.460  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.456  10.935   3.599  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       6.994   9.911   3.636  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      10.506   8.618   3.024  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      10.459   8.833   1.255  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      10.475  10.258   2.325  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.830   6.000   1.270  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.062   5.270   1.612  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.051   3.717   1.399  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.532   2.938   2.232  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.581   5.667   2.991  1.00  0.00           C  
ATOM     84  CG  TYR A   7      12.893   7.143   3.353  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.558   8.006   2.469  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.482   7.636   4.599  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.830   9.321   2.837  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.756   8.951   4.965  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.434   9.791   4.086  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.689  11.090   4.441  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.943   6.922   0.868  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.801   5.664   0.927  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      11.889   5.216   3.702  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.466   5.061   3.054  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.824   7.687   1.471  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      11.894   7.025   5.269  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.334   9.985   2.148  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.425   9.328   5.923  1.00  0.00           H  
ATOM     99  HH  TYR A   7      14.151  11.526   3.721  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.489   3.280   0.269  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.198   1.848   0.016  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.126   1.109   0.830  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.901  -0.080   0.584  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.985   4.035  -0.193  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.924   1.783  -1.044  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.105   1.243   0.166  1.00  0.00           H  
ATOM    107  N   SER A   9       9.532   1.769   1.830  1.00  0.00           N  
ATOM    108  CA  SER A   9       8.806   1.112   2.917  1.00  0.00           C  
ATOM    109  C   SER A   9       7.349   0.662   2.560  1.00  0.00           C  
ATOM    110  O   SER A   9       6.937   0.683   1.397  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.908   2.186   4.024  1.00  0.00           C  
ATOM    112  OG  SER A   9       8.074   3.316   3.783  1.00  0.00           O  
ATOM    113  H   SER A   9       9.712   2.779   1.895  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.399   0.212   3.162  1.00  0.00           H  
ATOM    115  HB2 SER A   9       8.598   1.783   4.953  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.941   2.458   4.290  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.402   3.719   2.977  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.552   0.272   3.572  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.079   0.471   3.528  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.719   1.624   4.507  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.218   1.722   5.635  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.269  -0.790   3.865  1.00  0.00           C  
ATOM    123  SG  CYS A  10       2.625  -0.655   3.130  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.038   0.197   4.470  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.780   0.738   2.493  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       4.750  -1.716   3.499  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.147  -0.877   4.955  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.847   2.506   4.019  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.605   3.844   4.599  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.098   4.134   4.303  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.778   4.457   3.153  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.628   4.800   3.964  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.737   6.234   4.503  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.545   6.444   5.812  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.904   5.839   5.751  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       8.032   6.391   6.239  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       8.092   7.593   6.806  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       9.151   5.695   6.150  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.557   2.293   3.066  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.824   3.857   5.671  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.626   4.324   4.031  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.393   4.873   2.900  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       5.197   6.829   3.692  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.713   6.636   4.602  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.596   7.529   6.032  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       5.013   6.001   6.673  1.00  0.00           H  
ATOM    147  HE  ARG A  11       7.017   4.891   5.369  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       7.212   8.117   6.866  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       9.014   7.899   7.138  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       9.083   4.771   5.711  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.997   6.135   6.529  1.00  0.00           H  
HETATM  152  N   HYP A  12       1.135   3.950   5.254  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.289   3.699   4.906  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.077   4.963   4.465  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.094   5.993   5.147  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -0.863   3.038   6.177  1.00  0.00           C  
HETATM  157  CG  HYP A  12       0.062   3.509   7.314  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.441   3.601   6.652  1.00  0.00           C  
HETATM  159  OD1 HYP A  12       0.067   2.588   8.396  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.314   2.935   4.098  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -1.943   3.272   6.339  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.789   1.930   6.081  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.232   4.512   7.682  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.993   2.640   6.685  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       2.085   4.369   7.125  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.340   1.745   8.026  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.677   4.846   3.273  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.418   5.941   2.599  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.574   5.386   1.743  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.580   4.206   1.367  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.487   6.786   1.671  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.581   7.763   2.403  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.134   8.878   3.035  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.792   7.539   2.460  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.316   9.762   3.731  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.612   8.423   3.160  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.058   9.532   3.798  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.557   3.929   2.828  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.936   6.586   3.341  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -0.914   6.120   1.015  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.059   7.378   0.933  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.205   9.038   2.990  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.192   6.666   1.955  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.760  10.625   4.204  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.677   8.254   3.203  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.693  10.222   4.332  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.549   6.245   1.344  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.569   5.868   0.373  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.037   5.825  -1.086  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.286   6.679  -1.568  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.621   6.911   0.661  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -5.883   8.181   1.071  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.761   7.603   1.892  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.712   9.073   1.806  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.006   4.908   0.696  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.302   7.035  -0.173  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.181   6.496   1.514  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.414   8.696   0.239  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.840   8.213   1.875  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.159   7.553   2.900  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -6.144   9.796   2.082  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.219   4.614  -1.588  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.577   4.083  -2.793  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.131   3.544  -2.757  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.562   3.284  -3.819  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.814   4.079  -0.981  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.218   3.272  -3.169  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.643   4.877  -3.516  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.567   3.353  -1.559  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.212   2.781  -1.363  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.126   1.231  -1.385  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.271   0.648  -2.055  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.631   3.313  -0.053  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.932   2.505   0.285  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.175   3.646  -0.790  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.570   3.196  -2.156  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.382   4.371  -0.212  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.333   3.219   0.795  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.013   0.583  -0.629  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.373  -0.859  -0.809  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.792  -1.310  -2.258  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.520  -2.458  -2.620  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.370  -1.321   0.300  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.461  -0.324   0.792  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.557   0.025  -0.008  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.265   0.351   2.006  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.435   1.027   0.401  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.144   1.349   2.413  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.226   1.691   1.608  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.078   2.692   1.997  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.573   1.263  -0.095  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.457  -1.442  -0.611  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.818  -2.273  -0.033  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.770  -1.657   1.176  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.721  -0.438  -0.970  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.410   0.144   2.630  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.271   1.300  -0.223  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.969   1.866   3.348  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -6.785   3.041   2.842  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.359  -0.416  -3.099  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.391  -0.602  -4.586  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.046  -0.338  -5.361  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.859  -0.903  -6.443  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.572   0.205  -5.175  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.997  -0.169  -6.607  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.633  -1.200  -6.826  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.697   0.639  -7.600  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.497   0.501  -2.660  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.660  -1.636  -4.783  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.496   0.041  -4.619  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.362   1.268  -5.010  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.079   1.429  -7.401  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.110   0.376  -8.498  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.140   0.512  -4.842  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.127   0.908  -5.510  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.268  -0.119  -5.345  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.258  -0.984  -4.462  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.547   2.287  -4.945  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.277   0.665  -3.841  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.061   0.985  -6.600  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.236   3.056  -5.072  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.777   2.241  -3.864  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.457   2.679  -5.435  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.222  -0.044  -6.292  1.00  0.00           N  
ATOM    265  CA  LEU A  20       3.010  -1.225  -6.696  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.114  -1.688  -5.701  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.252  -2.895  -5.500  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.563  -1.076  -8.138  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.794  -2.440  -8.854  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       2.492  -3.058  -9.408  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       4.836  -2.309  -9.967  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.080   0.723  -6.951  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.245  -2.009  -6.760  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.884  -0.462  -8.764  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.500  -0.486  -8.100  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.215  -3.160  -8.129  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       2.010  -2.406 -10.161  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       2.677  -4.035  -9.891  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       1.748  -3.239  -8.610  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       4.506  -1.606 -10.753  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       5.036  -3.288 -10.438  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       5.797  -1.942  -9.560  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.894  -0.781  -5.078  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.852  -1.142  -4.017  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.245  -1.817  -2.751  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.747  -2.871  -2.350  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.629   0.113  -3.649  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.534   1.458  -3.180  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.714   0.212  -5.240  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.611  -1.813  -4.446  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.212  -0.159  -2.777  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.352   0.415  -4.427  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.182  -1.233  -2.149  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.409  -1.906  -1.080  1.00  0.00           C  
ATOM    295  C   CYS A  22       2.151  -2.524  -1.731  1.00  0.00           C  
ATOM    296  O   CYS A  22       1.037  -2.001  -1.616  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.132  -0.915   0.070  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.513  -1.815   1.503  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.743  -0.485  -2.699  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.994  -2.733  -0.634  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.059  -0.395   0.378  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.412  -0.126  -0.220  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.382  -3.652  -2.436  1.00  0.00           N  
ATOM    304  CA  ARG A  23       1.342  -4.375  -3.203  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.460  -5.311  -2.319  1.00  0.00           C  
ATOM    306  O   ARG A  23       0.440  -6.538  -2.463  1.00  0.00           O  
ATOM    307  CB  ARG A  23       1.982  -5.073  -4.435  1.00  0.00           C  
ATOM    308  CG  ARG A  23       3.133  -6.089  -4.208  1.00  0.00           C  
ATOM    309  CD  ARG A  23       3.649  -6.763  -5.506  1.00  0.00           C  
ATOM    310  NE  ARG A  23       4.452  -5.861  -6.371  1.00  0.00           N  
ATOM    311  CZ  ARG A  23       5.787  -5.686  -6.280  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       6.559  -6.293  -5.381  1.00  0.00           N  
ATOM    313  NH2 ARG A  23       6.366  -4.859  -7.131  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.363  -3.743  -2.703  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.686  -3.605  -3.638  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.174  -5.581  -4.979  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       2.316  -4.296  -5.143  1.00  0.00           H  
ATOM    318  HG2 ARG A  23       3.970  -5.597  -3.673  1.00  0.00           H  
ATOM    319  HG3 ARG A  23       2.785  -6.874  -3.512  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       4.228  -7.675  -5.266  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       2.798  -7.139  -6.107  1.00  0.00           H  
ATOM    322  HE  ARG A  23       3.998  -5.299  -7.099  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       6.090  -6.931  -4.728  1.00  0.00           H  
ATOM    324 HH12 ARG A  23       7.561  -6.075  -5.414  1.00  0.00           H  
ATOM    325 HH21 ARG A  23       5.753  -4.399  -7.814  1.00  0.00           H  
ATOM    326 HH22 ARG A  23       7.381  -4.742  -7.039  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.292  -4.670  -1.414  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.160  -5.359  -0.421  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.641  -5.415  -0.924  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.550  -4.814  -0.350  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -1.001  -4.583   0.919  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -1.565  -5.276   2.190  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -0.734  -6.487   2.675  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -1.226  -7.119   3.992  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -2.505  -7.843   3.852  1.00  0.00           N  
ATOM    336  H   LYS A  24       0.030  -3.696  -1.315  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.784  -6.386  -0.233  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.065  -4.349   1.114  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -1.480  -3.593   0.776  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.609  -4.538   3.014  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -2.616  -5.587   2.036  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -0.685  -7.262   1.887  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       0.312  -6.161   2.822  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -0.463  -7.829   4.361  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.322  -6.349   4.780  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -2.800  -8.265   4.739  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -2.437  -8.600   3.163  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -3.260  -7.220   3.545  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -2.968  -6.123  -1.998  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.207  -6.520  -2.578  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -3.969  -6.025  -2.233  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.966  13.491  -2.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.154  13.547  -1.444  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.243  12.923  -1.504  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.754  12.634  -2.593  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.533  14.025  -3.438  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.904  13.878  -2.527  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.083  12.528  -3.008  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.095  14.573  -1.052  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.638  12.981  -0.644  1.00  0.00           H  
HETATM   10  N   HYP A   2       1.860  12.645  -0.318  1.00  0.00           N  
HETATM   11  CA  HYP A   2       3.150  11.948  -0.247  1.00  0.00           C  
HETATM   12  C   HYP A   2       3.141  10.450  -0.735  1.00  0.00           C  
HETATM   13  O   HYP A   2       2.092   9.801  -0.638  1.00  0.00           O  
HETATM   14  CB  HYP A   2       3.596  12.102   1.224  1.00  0.00           C  
HETATM   15  CG  HYP A   2       2.714  13.213   1.836  1.00  0.00           C  
HETATM   16  CD  HYP A   2       1.431  13.208   0.979  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       3.373  14.465   1.653  1.00  0.00           O  
HETATM   18  HA  HYP A   2       3.784  12.557  -0.893  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       3.488  11.107   1.707  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       4.669  12.381   1.326  1.00  0.00           H  
HETATM   21  HG  HYP A   2       2.540  13.108   2.934  1.00  0.00           H  
HETATM   22 HD22 HYP A   2       1.021  14.229   0.876  1.00  0.00           H  
HETATM   23 HD23 HYP A   2       0.578  12.602   1.339  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       3.522  14.550   0.709  1.00  0.00           H  
HETATM   25  N   HYP A   3       4.298   9.847  -1.139  1.00  0.00           N  
HETATM   26  CA  HYP A   3       4.427   8.407  -1.489  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.900   7.395  -0.431  1.00  0.00           C  
HETATM   28  O   HYP A   3       4.325   7.341   0.727  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.946   8.277  -1.727  1.00  0.00           C  
HETATM   30  CG  HYP A   3       6.474   9.656  -2.105  1.00  0.00           C  
HETATM   31  CD  HYP A   3       5.556  10.587  -1.330  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       6.332   9.877  -3.506  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.930   8.198  -2.467  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       6.438   7.887  -0.825  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.225   7.575  -2.511  1.00  0.00           H  
HETATM   36  HG  HYP A   3       7.534   9.785  -1.817  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       5.397  11.544  -1.849  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       5.995  10.810  -0.352  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.400   9.753  -3.700  1.00  0.00           H  
ATOM     40  N   CYS A   4       3.105   6.489  -0.998  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.768   5.154  -0.473  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.846   4.314   0.236  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.615   3.747   1.304  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.252   4.436  -1.723  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.943   2.693  -1.393  1.00  0.00           S  
ATOM     46  H   CYS A   4       3.024   6.617  -2.007  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.920   5.250   0.191  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.400   4.985  -2.140  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.945   4.491  -2.545  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.998   4.233  -0.418  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.220   3.711   0.154  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.159   4.936   0.201  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.582   5.522  -0.804  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.781   2.619  -0.721  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.504   1.477  -1.262  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.081   4.965  -1.109  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.013   3.234   1.123  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.241   3.096  -1.580  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.572   2.102  -0.174  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.454   5.270   1.437  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.446   6.275   1.800  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.748   5.507   2.093  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.786   4.559   2.888  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.976   7.112   2.978  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.168   8.645   2.885  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.532   9.138   2.383  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       7.050   9.355   2.105  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.459   4.410   1.955  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.547   7.022   1.025  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.917   6.933   3.181  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.486   6.688   3.842  1.00  0.00           H  
ATOM     72  HG  LEU A   6       8.083   8.962   3.917  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.663   8.942   1.302  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      10.352   8.635   2.917  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.641  10.227   2.535  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       7.072   9.082   1.036  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       6.051   9.100   2.497  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       7.151  10.455   2.170  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.805   5.946   1.414  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.132   5.306   1.455  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.199   3.789   1.056  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.841   2.960   1.711  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.803   5.595   2.796  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.040   7.057   3.252  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.832   7.933   2.497  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.444   7.522   4.431  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      14.022   9.248   2.915  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.637   8.837   4.848  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.425   9.699   4.090  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.607  10.995   4.497  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.757   6.937   1.206  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.729   5.851   0.731  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.253   5.015   3.539  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.741   5.081   2.680  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      14.289   7.610   1.573  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      11.806   6.879   5.019  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.628   9.922   2.326  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.167   9.192   5.755  1.00  0.00           H  
ATOM     99  HH  TYR A   7      14.169  11.446   3.862  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.476   3.450  -0.012  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.161   2.049  -0.361  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.128   1.245   0.449  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.725   0.179  -0.025  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.959   4.253  -0.374  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.798   2.096  -1.391  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.074   1.431  -0.365  1.00  0.00           H  
ATOM    107  N   SER A   9       9.767   1.680   1.670  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.222   0.757   2.703  1.00  0.00           C  
ATOM    109  C   SER A   9       7.663   0.625   2.600  1.00  0.00           C  
ATOM    110  O   SER A   9       7.181   0.221   1.536  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.862   1.098   4.080  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.739  -0.003   4.972  1.00  0.00           O  
ATOM    113  H   SER A   9      10.129   2.627   1.855  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.627  -0.240   2.447  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.919   1.330   3.937  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.503   2.007   4.585  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.797  -0.132   5.106  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.868   0.921   3.651  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.383   0.992   3.549  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.812   2.003   4.583  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.308   2.176   5.702  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.691  -0.379   3.713  1.00  0.00           C  
ATOM    123  SG  CYS A  10       2.988  -0.296   3.111  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.356   1.109   4.531  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.139   1.348   2.525  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.222  -1.182   3.168  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.662  -0.658   4.776  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.733   2.663   4.149  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.138   3.845   4.799  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.658   3.920   4.293  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.469   4.258   3.118  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.003   5.071   4.450  1.00  0.00           C  
ATOM    133  CG  ARG A  11       3.496   6.409   5.017  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.463   7.605   4.907  1.00  0.00           C  
ATOM    135  NE  ARG A  11       5.596   7.431   5.846  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       6.384   8.424   6.299  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.232   9.706   5.969  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       7.368   8.108   7.121  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.521   2.470   3.177  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.185   3.738   5.887  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.029   4.852   4.803  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.065   5.154   3.360  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       2.568   6.654   4.472  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.198   6.256   6.069  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.841   7.718   3.873  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       3.918   8.544   5.125  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.812   6.494   6.203  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.461   9.927   5.330  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       6.898  10.368   6.382  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       7.465   7.116   7.361  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       7.955   8.881   7.453  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.593   3.619   5.098  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.790   3.454   4.576  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.517   4.801   4.279  1.00  0.00           C  
HETATM  155  O   HYP A  12      -2.246   5.354   5.108  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.468   2.586   5.659  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.701   2.906   6.953  1.00  0.00           C  
HETATM  158  CD  HYP A  12       0.738   3.147   6.488  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.775   1.831   7.880  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.759   2.842   3.649  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.568   2.763   5.732  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.338   1.509   5.403  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -1.084   3.831   7.430  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.345   2.220   6.509  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.253   3.897   7.119  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -0.242   2.095   8.634  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.436   5.186   2.999  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.334   6.185   2.368  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.531   5.508   1.669  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.505   4.303   1.385  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.545   7.001   1.297  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.599   8.045   1.866  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.101   9.289   2.253  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.757   7.760   2.016  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.251  10.238   2.809  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.610   8.716   2.564  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.104   9.950   2.971  1.00  0.00           C  
ATOM    178  H   PHE A  13      -0.815   4.602   2.427  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.804   6.861   3.114  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.021   6.325   0.612  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.224   7.523   0.596  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.156   9.503   2.122  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.121   6.787   1.710  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.655  11.194   3.106  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.662   8.500   2.675  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.761  10.686   3.407  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.580   6.284   1.299  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.621   5.798   0.400  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.158   5.731  -1.082  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.488   6.615  -1.628  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.716   6.789   0.707  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.037   8.122   1.006  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.833   7.660   1.782  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.878   9.000   1.746  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -5.977   4.825   0.783  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.456   6.824  -0.083  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.185   6.380   1.616  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.655   8.619   0.119  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.951   8.319   1.673  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.164   7.647   2.815  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.619   9.203   1.171  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.259   4.488  -1.524  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.612   3.957  -2.727  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.132   3.513  -2.710  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.584   3.217  -3.774  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.817   3.943  -0.891  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.206   3.091  -3.054  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.750   4.715  -3.478  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.519   3.429  -1.525  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.160   2.861  -1.329  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.074   1.310  -1.325  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.215   0.718  -1.981  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.573   3.410  -0.028  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.985   2.612   0.343  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.127   3.718  -0.755  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.525   3.266  -2.133  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.318   4.462  -0.204  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.276   3.331   0.820  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.969   0.676  -0.567  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.327  -0.768  -0.724  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.700  -1.259  -2.172  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.381  -2.403  -2.507  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.377  -1.169   0.354  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.618  -0.251   0.543  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.729  -0.342  -0.304  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.592   0.751   1.525  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.795   0.546  -0.164  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.656   1.638   1.660  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.755   1.537   0.813  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.793   2.424   0.934  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.527   1.361  -0.039  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.425  -1.346  -0.458  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.682  -2.212   0.152  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.838  -1.270   1.323  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.768  -1.073  -1.097  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.734   0.883   2.167  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.649   0.467  -0.819  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.618   2.406   2.420  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.600   3.036   1.648  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.289  -0.404  -3.037  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.309  -0.630  -4.518  1.00  0.00           C  
ATOM    242  C   ASN A  18      -1.970  -0.342  -5.292  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.764  -0.921  -6.363  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.509   0.121  -5.141  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.924  -0.329  -6.554  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.531  -1.386  -6.725  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.649   0.442  -7.584  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.462   0.520  -2.625  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.539  -1.679  -4.688  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.430  -0.036  -4.578  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.318   1.194  -5.028  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.055   1.258  -7.424  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.055   0.126  -8.468  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.090   0.539  -4.781  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.172   0.947  -5.447  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.299  -0.099  -5.329  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.327  -0.944  -4.426  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.619   2.301  -4.843  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.241   0.714  -3.785  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.034   1.060  -6.531  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.161   3.081  -4.914  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.882   2.214  -3.772  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.518   2.706  -5.343  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.193  -0.057  -6.332  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.953  -1.251  -6.749  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.062  -1.739  -5.768  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.217  -2.950  -5.607  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.495  -1.095  -8.194  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.730  -2.454  -8.917  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       2.430  -3.082  -9.463  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       4.765  -2.307 -10.034  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.021   0.699  -6.997  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.173  -2.021  -6.811  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.809  -0.483  -8.813  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.429  -0.500  -8.157  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.163  -3.173  -8.199  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       2.622  -4.057  -9.950  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       1.938  -2.433 -10.211  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       1.695  -3.273  -8.661  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       5.723  -1.933  -9.628  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       4.972  -3.281 -10.510  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       4.424  -1.602 -10.812  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.822  -0.840  -5.114  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.776  -1.215  -4.058  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.161  -1.857  -2.779  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.648  -2.911  -2.360  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.587   0.027  -3.720  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.544   1.418  -3.252  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.629   0.154  -5.253  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.515  -1.912  -4.484  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.183  -0.251  -2.858  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.290   0.295  -4.529  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.117  -1.241  -2.176  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.379  -1.849  -1.044  1.00  0.00           C  
ATOM    295  C   CYS A  22       2.080  -2.463  -1.611  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.983  -1.919  -1.450  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.177  -0.793   0.065  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.716  -1.592   1.611  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.672  -0.507  -2.740  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.964  -2.670  -0.588  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.111  -0.236   0.264  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.416  -0.037  -0.209  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.253  -3.604  -2.312  1.00  0.00           N  
ATOM    304  CA  ARG A  23       1.166  -4.276  -3.060  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.276  -5.203  -2.173  1.00  0.00           C  
ATOM    306  O   ARG A  23       0.177  -6.418  -2.369  1.00  0.00           O  
ATOM    307  CB  ARG A  23       1.756  -4.950  -4.331  1.00  0.00           C  
ATOM    308  CG  ARG A  23       2.793  -6.094  -4.164  1.00  0.00           C  
ATOM    309  CD  ARG A  23       3.286  -6.699  -5.501  1.00  0.00           C  
ATOM    310  NE  ARG A  23       4.368  -5.893  -6.115  1.00  0.00           N  
ATOM    311  CZ  ARG A  23       4.943  -6.162  -7.303  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       4.578  -7.167  -8.097  1.00  0.00           N  
ATOM    313  NH2 ARG A  23       5.930  -5.382  -7.705  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.221  -3.709  -2.622  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.515  -3.475  -3.447  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       0.910  -5.334  -4.918  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       2.183  -4.165  -4.979  1.00  0.00           H  
ATOM    318  HG2 ARG A  23       3.647  -5.747  -3.548  1.00  0.00           H  
ATOM    319  HG3 ARG A  23       2.337  -6.901  -3.563  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       3.670  -7.722  -5.327  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       2.447  -6.820  -6.216  1.00  0.00           H  
ATOM    322  HE  ARG A  23       4.761  -5.079  -5.630  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       3.809  -7.759  -7.764  1.00  0.00           H  
ATOM    324 HH12 ARG A  23       5.094  -7.267  -8.978  1.00  0.00           H  
ATOM    325 HH21 ARG A  23       6.194  -4.615  -7.077  1.00  0.00           H  
ATOM    326 HH22 ARG A  23       6.352  -5.606  -8.613  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.402  -4.565  -1.206  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.273  -5.252  -0.214  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.761  -5.305  -0.702  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.670  -4.735  -0.095  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -1.103  -4.486   1.131  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -1.650  -5.190   2.404  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -0.812  -6.399   2.868  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -1.344  -7.017   4.173  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -0.529  -8.171   4.595  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.036  -3.608  -1.090  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.900  -6.282  -0.038  1.00  0.00           H  
ATOM    338  HB2 LYS A  24      -0.036  -4.250   1.318  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -1.587  -3.495   1.002  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.686  -4.456   3.232  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -2.701  -5.506   2.261  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -0.798  -7.169   2.073  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       0.241  -6.085   3.005  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -1.349  -6.265   4.983  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -2.392  -7.345   4.046  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.447  -7.903   4.760  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.883  -8.585   5.465  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -0.526  -8.911   3.885  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.096  -5.980  -1.794  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.337  -6.361  -2.388  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.100  -5.883  -2.017  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.713  13.263  -2.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.940  13.263  -1.441  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.415  12.528  -1.463  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.878  12.118  -2.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.177  13.672  -3.472  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.579  13.806  -2.609  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.977  12.313  -2.980  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.688  14.291  -1.146  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.567  12.881  -0.614  1.00  0.00           H  
HETATM   10  N   HYP A   2       1.101  12.385  -0.291  1.00  0.00           N  
HETATM   11  CA  HYP A   2       2.482  11.858  -0.230  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.659  10.366  -0.710  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.690   9.602  -0.622  1.00  0.00           O  
HETATM   14  CB  HYP A   2       2.890  12.045   1.250  1.00  0.00           C  
HETATM   15  CG  HYP A   2       1.881  13.036   1.871  1.00  0.00           C  
HETATM   16  CD  HYP A   2       0.612  12.896   1.006  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       2.391  14.358   1.711  1.00  0.00           O  
HETATM   18  HA  HYP A   2       3.087  12.543  -0.848  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       2.896  11.040   1.723  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       3.922  12.447   1.368  1.00  0.00           H  
HETATM   21  HG  HYP A   2       1.713  12.894   2.966  1.00  0.00           H  
HETATM   22 HD22 HYP A   2       0.093  13.869   0.920  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -0.172  12.198   1.350  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       3.206  14.390   2.217  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.885   9.893  -1.084  1.00  0.00           N  
HETATM   26  CA  HYP A   3       4.175   8.477  -1.439  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.701   7.404  -0.421  1.00  0.00           C  
HETATM   28  O   HYP A   3       4.103   7.344   0.745  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.711   8.506  -1.583  1.00  0.00           C  
HETATM   30  CG  HYP A   3       6.084   9.922  -2.011  1.00  0.00           C  
HETATM   31  CD  HYP A   3       5.061  10.763  -1.260  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.917  10.076  -3.418  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.750   8.242  -2.446  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       6.168   8.226  -0.626  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.137   7.794  -2.288  1.00  0.00           H  
HETATM   36  HG  HYP A   3       7.124  10.181  -1.739  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.810  11.693  -1.792  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       5.459  11.039  -0.276  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       6.545   9.477  -3.826  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.970   6.474  -1.029  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.690   5.116  -0.538  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.819   4.313   0.131  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.648   3.742   1.209  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.179   4.412  -1.800  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.938   2.653  -1.496  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.932   6.613  -2.037  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.852   5.164   0.142  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.304   4.945  -2.192  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.853   4.509  -2.635  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.947   4.275  -0.571  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.195   3.746  -0.071  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.120   4.981   0.015  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.543   5.612  -0.961  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.739   2.707  -1.007  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.442   1.599  -1.557  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.986   5.012  -1.261  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.020   3.188   0.859  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.192   3.222  -1.845  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.529   2.166  -0.484  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.363   5.283   1.265  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.254   6.351   1.714  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.538   5.646   2.176  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.538   4.786   3.067  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.567   7.178   2.782  1.00  0.00           C  
ATOM     65  CG  LEU A   6       7.978   8.663   2.952  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.446   9.023   2.688  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       7.070   9.648   2.200  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.241   4.439   1.792  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.403   7.100   0.947  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.505   7.194   2.532  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.646   6.598   3.710  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.789   8.842   4.001  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.670  10.064   2.981  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      10.114   8.360   3.257  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.702   8.919   1.616  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       6.007   9.484   2.452  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       7.185   9.550   1.107  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       7.306  10.694   2.475  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.614   5.997   1.474  1.00  0.00           N  
ATOM     80  CA  TYR A   7      11.923   5.334   1.565  1.00  0.00           C  
ATOM     81  C   TYR A   7      11.956   3.812   1.198  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.501   2.974   1.927  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.577   5.639   2.909  1.00  0.00           C  
ATOM     84  CG  TYR A   7      12.840   7.101   3.353  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.511   8.012   2.526  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.385   7.529   4.607  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.718   9.325   2.945  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.594   8.842   5.024  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.260   9.738   4.193  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.457  11.032   4.600  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.594   6.963   1.169  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.550   5.847   0.840  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      11.997   5.085   3.647  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.504   5.100   2.812  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.856   7.722   1.543  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      11.837   6.861   5.254  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.229  10.026   2.299  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.230   9.169   5.988  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.925  11.509   3.911  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.331   3.471   0.068  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.047   2.067  -0.301  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.945   1.277   0.435  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.548   0.220  -0.062  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.863   4.269  -0.366  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.790   2.094  -1.365  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      11.959   1.452  -0.213  1.00  0.00           H  
ATOM    107  N   SER A   9       9.525   1.718   1.634  1.00  0.00           N  
ATOM    108  CA  SER A   9       8.955   0.796   2.657  1.00  0.00           C  
ATOM    109  C   SER A   9       7.391   0.682   2.564  1.00  0.00           C  
ATOM    110  O   SER A   9       6.847   0.641   1.456  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.586   1.144   4.037  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.507   0.030   4.917  1.00  0.00           O  
ATOM    113  H   SER A   9       9.896   2.661   1.827  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.351  -0.205   2.410  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.640   1.416   3.911  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.155   2.024   4.541  1.00  0.00           H  
ATOM    117  HG  SER A   9       9.942   0.303   5.729  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.670   0.568   3.698  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.183   0.563   3.744  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.732   1.696   4.700  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.106   1.737   5.878  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.640  -0.802   4.212  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.591  -1.985   2.851  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.224   0.579   4.560  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.758   0.741   2.735  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.226  -1.219   5.054  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.604  -0.704   4.586  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.924   2.616   4.154  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.520   3.867   4.823  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.013   4.078   4.461  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.720   4.279   3.275  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.469   4.979   4.348  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.361   6.329   5.081  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.168   6.459   6.398  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.629   6.272   6.200  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.603   7.034   6.738  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.382   8.075   7.537  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.856   6.729   6.452  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.720   2.504   3.160  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.680   3.798   5.903  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.514   4.614   4.426  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.278   5.147   3.282  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       4.682   7.111   4.370  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.289   6.541   5.260  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.947   7.442   6.852  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.828   5.706   7.131  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.969   5.502   5.613  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.402   8.294   7.746  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       8.210   8.574   7.880  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       9.002   5.923   5.834  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.580   7.322   6.871  1.00  0.00           H  
HETATM  152  N   HYP A  12       1.025   4.000   5.398  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.405   3.810   5.040  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.093   5.089   4.482  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.144   6.139   5.131  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.031   3.295   6.353  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.115   3.840   7.462  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.283   3.799   6.835  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.181   3.038   8.634  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.472   2.985   4.298  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.105   3.579   6.460  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.989   2.181   6.367  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.370   4.889   7.716  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.788   2.825   6.990  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.947   4.588   7.241  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.061   2.150   8.361  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.576   4.958   3.240  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.288   6.033   2.504  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.458   5.454   1.684  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.481   4.258   1.362  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.347   6.798   1.521  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.400   7.782   2.184  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -0.888   9.009   2.638  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.943   7.455   2.357  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.037   9.896   3.287  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.796   8.346   3.005  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.303   9.562   3.479  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.443   4.027   2.829  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.783   6.737   3.208  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -0.801   6.085   0.895  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -1.915   7.363   0.759  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -1.934   9.255   2.489  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.293   6.501   1.983  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.429  10.842   3.629  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.837   8.096   3.136  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.964  10.254   3.980  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.426   6.306   1.254  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.468   5.894   0.322  1.00  0.00           C  
HETATM  189  C   HYP A  14      -4.968   5.773  -1.143  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.224   6.600  -1.683  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.503   6.963   0.576  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -5.741   8.243   0.906  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.610   7.694   1.734  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.546   9.182   1.610  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -5.907   4.954   0.700  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.198   7.050  -0.250  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.052   6.597   1.459  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.283   8.709   0.039  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.679   8.286   1.668  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -4.988   7.701   2.750  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -6.878   8.719   2.382  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.168   4.541  -1.580  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.554   3.950  -2.771  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.088   3.469  -2.752  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.520   3.239  -3.821  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.748   4.038  -0.933  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.183   3.100  -3.079  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.669   4.696  -3.536  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.508   3.290  -1.560  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.139   2.746  -1.379  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.034   1.197  -1.428  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.206   0.636  -2.146  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.561   3.281  -0.067  1.00  0.00           C  
ATOM    214  SG  CYS A  16       1.020   2.511   0.260  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.115   3.562  -0.782  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.511   3.183  -2.171  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.331   4.345  -0.223  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.257   3.170   0.784  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.887   0.531  -0.649  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.288  -0.897  -0.856  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.720  -1.329  -2.307  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.467  -2.480  -2.674  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.302  -1.346   0.243  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.365  -0.324   0.744  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.446   0.065  -0.057  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.157   0.331   1.968  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.303   1.082   0.362  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.015   1.344   2.384  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.085   1.722   1.579  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -6.916   2.736   1.979  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.393   1.197  -0.051  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.394  -1.507  -0.660  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.778  -2.279  -0.106  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.715  -1.715   1.116  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.610  -0.378  -1.028  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.306   0.098   2.589  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.129   1.384  -0.263  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.835   1.845   3.327  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.591   2.870   1.309  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.287  -0.430  -3.140  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.334  -0.619  -4.627  1.00  0.00           C  
ATOM    242  C   ASN A  18      -1.999  -0.336  -5.410  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.795  -0.919  -6.479  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.535   0.162  -5.209  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.965  -0.234  -6.633  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.594  -1.273  -6.836  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.677   0.563  -7.638  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.426   0.489  -2.704  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.585  -1.659  -4.820  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.448  -0.017  -4.641  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.346   1.230  -5.057  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.063   1.359  -7.451  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.092   0.286  -8.530  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.118   0.547  -4.903  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.152   0.945  -5.558  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.285  -0.093  -5.393  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.286  -0.936  -4.491  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.575   2.316  -4.976  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.260   0.703  -3.902  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.035   1.036  -6.648  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.207   3.089  -5.092  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.805   2.259  -3.895  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.486   2.714  -5.460  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.221  -0.041  -6.354  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.975  -1.236  -6.785  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.052  -1.778  -5.794  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.178  -2.997  -5.646  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.560  -1.011  -8.204  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.791  -2.326  -9.002  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       2.491  -2.895  -9.608  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       4.831  -2.104 -10.102  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.102   0.743  -6.995  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.191  -1.993  -6.905  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.905  -0.352  -8.808  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.503  -0.437  -8.109  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.212  -3.093  -8.326  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       2.039  -2.208 -10.347  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       2.666  -3.861 -10.118  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       1.724  -3.083  -8.837  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       5.033  -3.042 -10.651  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       4.495  -1.341 -10.827  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       5.789  -1.764  -9.668  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.818  -0.893  -5.131  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.785  -1.264  -4.088  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.184  -1.852  -2.776  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.635  -2.926  -2.366  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.628  -0.023  -3.820  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.615   1.432  -3.525  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.668   0.103  -5.307  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.502  -1.987  -4.506  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.181  -0.235  -2.911  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.374   0.164  -4.613  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.205  -1.175  -2.126  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.492  -1.745  -0.954  1.00  0.00           C  
ATOM    295  C   CYS A  22       2.103  -2.222  -1.428  1.00  0.00           C  
ATOM    296  O   CYS A  22       1.072  -1.649  -1.067  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.432  -0.736   0.218  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.974  -1.633   1.716  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.737  -0.463  -2.700  1.00  0.00           H  
ATOM    300  HA  CYS A  22       4.023  -2.634  -0.566  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.402  -0.240   0.393  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.696   0.072   0.031  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.105  -3.288  -2.257  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.873  -3.794  -2.914  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.147  -4.838  -2.012  1.00  0.00           C  
ATOM    306  O   ARG A  23       0.077  -6.036  -2.307  1.00  0.00           O  
ATOM    307  CB  ARG A  23       1.197  -4.292  -4.349  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.016  -4.305  -5.302  1.00  0.00           C  
ATOM    309  CD  ARG A  23       0.340  -4.873  -6.689  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -0.692  -4.520  -7.692  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -0.748  -5.025  -8.940  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       0.085  -5.953  -9.406  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -1.687  -4.572  -9.749  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.042  -3.461  -2.621  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.219  -2.919  -3.040  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.941  -3.623  -4.816  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.683  -5.286  -4.319  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -0.847  -4.889  -4.863  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -0.393  -3.267  -5.395  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       1.317  -4.479  -7.027  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       0.459  -5.971  -6.617  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.383  -3.785  -7.506  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       0.807  -6.290  -8.759  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -0.061  -6.257 -10.375  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -2.317  -3.858  -9.368  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -1.711  -4.971 -10.694  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.378  -4.318  -0.894  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -0.960  -5.129   0.208  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.510  -5.070   0.091  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.095  -5.237  -0.982  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -0.332  -4.598   1.537  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.347  -5.591   2.724  1.00  0.00           C  
ATOM    333  CD  LYS A  24       0.367  -5.083   3.995  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.345  -3.918   4.713  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.371  -3.521   5.938  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.041  -3.352  -0.770  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.667  -6.190   0.098  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.706  -4.308   1.370  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -0.821  -3.648   1.828  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.383  -5.882   2.974  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.146  -6.528   2.405  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.461  -5.935   4.695  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.406  -4.798   3.743  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -0.425  -3.039   4.048  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.381  -4.203   4.976  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -0.101  -2.747   6.418  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       1.328  -3.214   5.734  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       0.437  -4.298   6.606  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.220  -4.817   1.174  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.618  -4.727   2.012  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.085  -4.311   0.968  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.453  13.269  -4.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.609  12.875  -3.555  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.671  12.620  -2.755  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.778  12.706  -3.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.113  12.590  -5.491  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.360  13.337  -5.445  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.007  14.181  -5.059  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.288  13.569  -3.029  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.095  11.898  -3.478  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.530  12.176  -1.473  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.660  11.639  -0.704  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.112  10.193  -1.111  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.239   9.357  -1.371  1.00  0.00           O  
HETATM   14  CB  HYP A   2       1.204  11.718   0.764  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.346  11.787   0.708  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -0.711  12.325  -0.689  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -0.843  12.643   1.730  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.461  12.354  -0.895  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.617  10.866   1.357  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.635  12.628   1.243  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.814  10.796   0.839  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.559  11.829  -1.211  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.020  13.380  -0.645  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -0.437  13.499   1.578  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.426   9.823  -1.022  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.915   8.448  -1.279  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.386   7.373  -0.293  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.686   7.341   0.904  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.446   8.604  -1.172  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.771  10.082  -1.359  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.533  10.773  -0.802  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.926  10.384  -2.744  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.663   8.152  -2.329  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.802   8.254  -0.189  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.989   8.000  -1.902  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.687  10.375  -0.814  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.378  11.756  -1.274  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.646  10.944   0.275  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       6.072  11.331  -2.793  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.868   6.354  -0.965  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.657   4.991  -0.462  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.845   4.259   0.190  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.722   3.703   1.283  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.154   4.275  -1.715  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.894   2.522  -1.393  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.901   6.478  -1.976  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.836   5.004   0.237  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.279   4.807  -2.112  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.832   4.371  -2.546  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.969   4.269  -0.525  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.257   3.856  -0.014  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.138   5.118  -0.154  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.437   5.643  -1.234  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.816   2.715  -0.819  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.552   1.477  -1.132  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.975   4.978  -1.245  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.149   3.448   1.001  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.214   3.120  -1.742  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.665   2.294  -0.277  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.522   5.553   1.021  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.517   6.600   1.245  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.730   5.847   1.828  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.639   5.053   2.775  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.922   7.646   2.192  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.444   9.089   2.297  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       7.950   9.763   3.583  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       9.960   9.252   2.224  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.469   4.781   1.658  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.749   7.099   0.312  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.836   7.680   2.036  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.064   7.228   3.157  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.992   9.622   1.473  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       8.220  10.835   3.603  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.405   9.290   4.473  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       6.853   9.690   3.682  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      10.265  10.307   2.336  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      10.357   8.885   1.264  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      10.431   8.675   3.036  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.865   6.110   1.189  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.139   5.426   1.441  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.181   3.882   1.178  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.766   3.104   1.942  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.685   5.816   2.812  1.00  0.00           C  
ATOM     84  CG  TYR A   7      12.929   7.298   3.204  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.518   8.217   2.321  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.542   7.736   4.477  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.734   9.536   2.715  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.761   9.055   4.870  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.360   9.952   3.990  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.561  11.253   4.371  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.901   7.055   0.827  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.826   5.877   0.738  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.042   5.307   3.530  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.614   5.274   2.827  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.769   7.936   1.308  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.018   7.076   5.153  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.179  10.242   2.027  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.448   9.389   5.850  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.973  11.731   3.648  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.523   3.453   0.097  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.220   2.027  -0.145  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.150   1.304   0.693  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.768   0.194   0.312  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.031   4.215  -0.374  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.913   1.974  -1.194  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.132   1.415  -0.047  1.00  0.00           H  
ATOM    107  N   SER A   9       9.735   1.856   1.848  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.143   1.033   2.939  1.00  0.00           C  
ATOM    109  C   SER A   9       7.595   0.851   2.770  1.00  0.00           C  
ATOM    110  O   SER A   9       7.091   0.883   1.645  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.632   1.572   4.309  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.607   0.542   5.291  1.00  0.00           O  
ATOM    113  H   SER A   9      10.032   2.839   1.941  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.610   0.038   2.838  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.655   1.954   4.233  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.043   2.423   4.679  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.691   0.265   5.361  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.839   0.612   3.858  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.354   0.541   3.823  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.776   1.595   4.803  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.032   1.560   6.012  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.868  -0.884   4.144  1.00  0.00           C  
ATOM    123  SG  CYS A  10       5.241  -2.035   2.796  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.363   0.584   4.739  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.981   0.757   2.801  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.294  -1.266   5.091  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.774  -0.875   4.284  1.00  0.00           H  
ATOM    128  N   ARG A  11       4.005   2.541   4.239  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.515   3.746   4.940  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.027   3.943   4.498  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.809   4.304   3.335  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.477   4.907   4.617  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.185   6.214   5.381  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.296   7.287   5.350  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.490   6.832   6.110  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.305   7.625   6.832  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.134   8.937   6.981  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.337   7.065   7.436  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.895   2.474   3.228  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.593   3.616   6.025  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.506   4.566   4.859  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.446   5.099   3.537  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       3.259   6.640   4.959  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.947   5.968   6.431  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.588   7.528   4.310  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.892   8.232   5.763  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.734   5.835   6.139  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.324   9.351   6.506  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.825   9.428   7.559  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.449   6.053   7.309  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.943   7.687   7.982  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.980   3.684   5.339  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.411   3.489   4.852  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.138   4.796   4.426  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.157   5.800   5.144  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.110   2.770   6.026  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.288   3.158   7.267  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.147   3.275   6.745  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.391   2.173   8.287  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.376   2.777   3.998  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.195   3.020   6.107  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.051   1.669   5.869  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.606   4.141   7.671  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.692   2.312   6.796  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.732   4.021   7.319  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -0.091   1.351   7.892  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.717   4.728   3.221  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.453   5.847   2.581  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.608   5.318   1.707  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.617   4.148   1.300  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.519   6.713   1.676  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.603   7.664   2.430  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.140   8.791   3.056  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.767   7.417   2.493  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.310   9.663   3.751  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.599   8.293   3.190  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.060   9.413   3.822  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.608   3.823   2.750  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.971   6.473   3.340  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -0.952   6.063   0.999  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.090   7.328   0.957  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.207   8.974   2.998  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.156   6.537   1.994  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.740  10.536   4.218  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.661   8.109   3.235  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.705  10.096   4.354  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.578   6.190   1.326  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.577   5.850   0.320  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.012   5.861  -1.128  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.248   6.732  -1.557  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.633   6.883   0.627  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -5.901   8.138   1.090  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.793   7.532   1.910  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.742   9.006   1.840  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.021   4.878   0.596  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.302   7.035  -0.212  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.204   6.438   1.456  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.419   8.680   0.282  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.870   8.139   1.925  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.206   7.454   2.910  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.096   8.477   2.559  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.177   4.669  -1.677  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.500   4.184  -2.883  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.060   3.631  -2.823  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.465   3.402  -3.877  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.799   4.116  -1.116  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.135   3.395  -3.313  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.536   5.008  -3.574  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.533   3.390  -1.618  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.202   2.767  -1.401  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.170   1.217  -1.487  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.323   0.634  -2.166  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.651   3.238  -0.053  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.896   2.414   0.320  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.164   3.655  -0.857  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.523   3.189  -2.157  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.389   4.299  -0.166  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.382   3.122   0.766  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.104   0.572  -0.785  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.512  -0.847  -1.032  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.942  -1.232  -2.496  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.750  -2.391  -2.876  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.530  -1.322   0.049  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.633  -0.332   0.523  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.737  -0.019  -0.281  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.458   0.356   1.733  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.645   0.958   0.122  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.367   1.330   2.133  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.457   1.635   1.324  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.340   2.612   1.707  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.639   1.243  -0.217  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.619  -1.467  -0.854  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.974  -2.270  -0.307  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.946  -1.669   0.933  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.888  -0.496  -1.238  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.600   0.175   2.361  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.492   1.198  -0.504  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.212   1.854   3.067  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.059   2.974   2.550  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.441  -0.289  -3.325  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.446  -0.442  -4.816  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.078  -0.178  -5.547  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.869  -0.719  -6.637  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.604   0.390  -5.414  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -5.004   0.041  -6.858  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.675  -0.961  -7.104  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.642   0.842  -7.835  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.540   0.628  -2.874  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.722  -1.469  -5.045  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.538   0.227  -4.877  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.386   1.448  -5.230  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.987   1.595  -7.610  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.035   0.602  -8.747  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.176   0.642  -4.978  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.131   1.006  -5.581  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.233  -0.055  -5.357  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.152  -0.924  -4.484  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.554   2.374  -4.998  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.354   0.789  -3.981  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.004   1.097  -6.679  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.204   3.160  -5.170  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       1.495   2.742  -5.445  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       0.728   2.327  -3.906  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.246   0.010  -6.235  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.995  -1.184  -6.686  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.968  -1.797  -5.636  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.963  -3.016  -5.444  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.680  -0.866  -8.056  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.924  -2.019  -9.074  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       4.936  -3.085  -8.614  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.621  -2.678  -9.570  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.215   0.838  -6.829  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.194  -1.909  -6.881  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       3.080  -0.114  -8.607  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.637  -0.340  -7.873  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.379  -1.538  -9.960  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       4.528  -3.733  -7.818  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       5.226  -3.750  -9.448  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.865  -2.627  -8.229  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       1.898  -1.928  -9.943  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.113  -3.252  -8.773  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       2.810  -3.381 -10.402  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.780  -0.964  -4.957  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.687  -1.390  -3.878  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.047  -2.081  -2.644  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.470  -3.190  -2.305  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.497  -0.160  -3.483  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.442   1.242  -3.098  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.676   0.039  -5.127  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.428  -2.080  -4.284  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.009  -0.431  -2.567  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.278   0.099  -4.221  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.071  -1.431  -1.982  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.345  -2.044  -0.847  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.903  -2.329  -1.313  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.941  -1.681  -0.887  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.459  -1.117   0.375  1.00  0.00           C  
ATOM    298  SG  CYS A  22       5.147  -1.127   1.007  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.624  -0.681  -2.525  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.789  -3.012  -0.547  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       3.168  -0.080   0.119  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.785  -1.455   1.179  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.797  -3.330  -2.210  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.518  -3.701  -2.863  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.258  -4.761  -2.023  1.00  0.00           C  
ATOM    306  O   ARG A  23      -0.437  -5.917  -2.421  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.767  -4.122  -4.339  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.477  -3.974  -5.239  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.223  -4.422  -6.690  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.265  -3.892  -7.602  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -1.318  -4.137  -8.925  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -0.471  -4.938  -9.569  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -2.268  -3.546  -9.625  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.713  -3.531  -2.613  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.076  -2.775  -2.904  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.555  -3.490  -4.788  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.167  -5.153  -4.391  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.327  -4.543  -4.818  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -0.790  -2.912  -5.215  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.767  -4.069  -7.033  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -0.193  -5.528  -6.740  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.976  -3.231  -7.270  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       0.258  -5.386  -9.003  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -0.616  -5.043 -10.579  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -2.908  -2.934  -9.107  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -2.290  -3.747 -10.631  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.711  -4.312  -0.842  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.369  -5.179   0.173  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.909  -4.997   0.054  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.492  -5.038  -1.032  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -0.724  -4.855   1.560  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.806  -5.997   2.597  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -0.173  -5.620   3.955  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.198  -6.740   5.014  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -1.550  -7.021   5.536  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.302  -3.390  -0.633  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -1.160  -6.243  -0.045  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.329  -4.595   1.431  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -1.165  -3.930   1.979  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.861  -6.289   2.751  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -0.303  -6.896   2.193  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.882  -5.335   3.785  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -0.655  -4.710   4.360  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.240  -7.669   4.606  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.450  -6.453   5.862  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -2.186  -7.329   4.793  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -1.534  -7.760   6.248  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -1.968  -6.190   5.969  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.610  -4.776   1.151  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -3.011  -4.800   1.996  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.439  -4.199   0.984  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.709  10.728  -3.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.252  11.222  -2.284  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.740  11.319  -2.065  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.043  11.215  -3.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.312   9.807  -3.813  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.730  10.635  -3.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.436  11.362  -4.356  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.739  12.174  -2.024  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.559  10.534  -1.490  1.00  0.00           H  
HETATM   10  N   HYP A   2      -0.302  11.437  -0.779  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.113  11.298  -0.409  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.711   9.855  -0.608  1.00  0.00           C  
HETATM   13  O   HYP A   2       0.941   8.888  -0.572  1.00  0.00           O  
HETATM   14  CB  HYP A   2       1.170  11.793   1.054  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.191  12.463   1.355  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -1.167  11.810   0.358  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -0.091  13.853   1.048  1.00  0.00           O  
HETATM   18  HA  HYP A   2       1.619  12.007  -1.063  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.390  10.912   1.693  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.994  12.522   1.226  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.511  12.401   2.422  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.969  12.511   0.063  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.698  10.895   0.686  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       0.184  13.902   0.130  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.058   9.668  -0.742  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.712   8.352  -0.966  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.324   7.197  -0.004  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.582   7.173   1.203  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.203   8.715  -0.833  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.316  10.146  -1.359  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.015  10.779  -0.882  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.374  10.144  -2.784  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.515   8.058  -2.028  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.483   8.601   0.222  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.919   8.064  -1.340  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.194  10.683  -0.968  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       3.651  11.558  -1.570  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.172  11.246   0.094  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       4.590   9.677  -3.081  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.859   6.178  -0.703  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.661   4.802  -0.231  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.853   4.022   0.346  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.702   3.229   1.277  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.169   4.124  -1.506  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.877   2.372  -1.225  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.973   6.320  -1.705  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.846   4.788   0.478  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.307   4.672  -1.910  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.882   4.232  -2.307  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.007   4.224  -0.283  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.289   3.739   0.174  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.188   4.998   0.123  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.469   5.613  -0.914  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.802   2.656  -0.734  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.507   1.477  -1.134  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.989   5.018  -0.910  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.182   3.249   1.154  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.155   3.141  -1.636  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.661   2.181  -0.254  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.594   5.337   1.322  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.509   6.439   1.624  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.847   5.781   1.976  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.967   5.017   2.943  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.894   7.309   2.704  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.436   8.745   2.879  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.831   8.839   3.492  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       8.323   9.673   1.659  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.545   4.518   1.895  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.563   7.143   0.803  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.827   7.392   2.450  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.941   6.756   3.647  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.764   9.152   3.617  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.923   8.197   4.385  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      10.059   9.876   3.800  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      10.596   8.533   2.761  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       9.016   9.377   0.850  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       8.566  10.717   1.931  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       7.298   9.675   1.251  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.825   6.054   1.106  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.160   5.434   1.131  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.198   3.884   0.937  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.801   3.139   1.718  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.927   5.917   2.358  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.196   7.425   2.623  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.419   8.349   1.589  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      13.189   7.885   3.947  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.650   9.693   1.878  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.424   9.228   4.234  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.657  10.129   3.199  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.872  11.453   3.481  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.727   6.942   0.632  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.714   5.854   0.292  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.429   5.445   3.205  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.850   5.378   2.237  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.370   8.053   0.552  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.953   7.220   4.764  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      13.810  10.400   1.076  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      13.407   9.576   5.257  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.837  11.580   4.432  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.516   3.421  -0.116  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.262   1.984  -0.339  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.253   1.230   0.539  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.858   0.126   0.149  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.987   4.152  -0.591  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.905   1.915  -1.371  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.199   1.406  -0.281  1.00  0.00           H  
ATOM    107  N   SER A   9       9.912   1.749   1.733  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.395   0.891   2.834  1.00  0.00           C  
ATOM    109  C   SER A   9       7.844   0.713   2.733  1.00  0.00           C  
ATOM    110  O   SER A   9       7.360   0.358   1.651  1.00  0.00           O  
ATOM    111  CB  SER A   9      10.016   1.356   4.182  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.952   0.313   5.147  1.00  0.00           O  
ATOM    113  H   SER A   9      10.248   2.721   1.833  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.831  -0.110   2.656  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.061   1.635   4.025  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.595   2.271   4.622  1.00  0.00           H  
ATOM    117  HG  SER A   9       9.018   0.140   5.287  1.00  0.00           H  
ATOM    118  N   CYS A  10       7.054   0.918   3.807  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.569   0.977   3.708  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.979   1.991   4.715  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.466   2.204   5.831  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.894  -0.398   3.836  1.00  0.00           C  
ATOM    123  SG  CYS A  10       3.133  -0.286   3.458  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.552   1.076   4.689  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.334   1.323   2.678  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.317  -1.046   3.063  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       5.059  -0.875   4.820  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.919   2.650   4.230  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.456   3.956   4.738  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.943   4.062   4.351  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.655   4.301   3.171  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.366   5.033   4.123  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.220   6.467   4.652  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.881   6.773   6.020  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.331   6.446   6.039  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.280   7.129   6.707  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.046   8.227   7.423  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.521   6.681   6.648  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.708   2.369   3.270  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.612   4.023   5.818  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.418   4.716   4.259  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.183   5.041   3.044  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       4.637   7.135   3.874  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.141   6.703   4.682  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.708   7.837   6.268  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.388   6.196   6.824  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.667   5.605   5.556  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.075   8.557   7.454  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.856   8.655   7.884  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.677   5.834   6.091  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.228   7.217   7.163  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.951   3.848   5.264  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.455   3.564   4.870  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.261   4.816   4.419  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.323   5.835   5.114  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.047   2.886   6.123  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.183   3.394   7.292  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.214   3.557   6.684  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.174   2.469   8.371  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.441   2.807   4.056  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.140   3.083   6.249  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.934   1.782   6.029  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.534   4.381   7.654  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.827   2.637   6.768  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.785   4.379   7.161  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.414   2.841   9.033  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.850   4.694   3.222  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.637   5.770   2.565  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.759   5.184   1.684  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.706   4.017   1.274  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.742   6.682   1.663  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.889   7.685   2.424  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.496   8.767   3.068  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.492   7.514   2.501  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.728   9.655   3.812  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.262   8.413   3.238  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.650   9.473   3.906  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.701   3.787   2.766  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.194   6.369   3.317  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.135   6.060   0.992  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.339   7.265   0.936  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.569   8.901   2.996  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.939   6.676   1.980  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.212  10.487   4.301  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.333   8.300   3.281  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.248  10.171   4.472  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.767   6.009   1.294  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.705   5.648   0.238  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.078   5.732  -1.182  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.328   6.644  -1.545  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.819   6.624   0.528  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.165   7.905   1.031  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.053   7.341   1.875  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.070   8.719   1.768  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.114   4.649   0.466  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.473   6.760  -0.326  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.388   6.137   1.335  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.689   8.483   0.244  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.158   7.987   1.908  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.486   7.242   2.864  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.418   8.161   2.468  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.162   4.551  -1.772  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.405   4.134  -2.953  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.948   3.640  -2.829  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.262   3.546  -3.848  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.809   3.962  -1.278  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -4.984   3.340  -3.448  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.434   4.980  -3.616  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.506   3.294  -1.614  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.181   2.678  -1.353  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.139   1.131  -1.503  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.292   0.577  -2.205  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.701   3.109   0.036  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.820   2.260   0.454  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.186   3.497  -0.878  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.467   3.133  -2.056  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.429   4.173  -0.027  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.472   2.967   0.814  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.075   0.454  -0.835  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.524  -0.931  -1.189  1.00  0.00           C  
ATOM    221  C   TYR A  17      -3.055  -1.178  -2.651  1.00  0.00           C  
ATOM    222  O   TYR A  17      -3.065  -2.334  -3.082  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.484  -1.484  -0.090  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.563  -0.522   0.489  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.667  -0.112  -0.269  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.342   0.072   1.741  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.527   0.872   0.215  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.202   1.053   2.222  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.291   1.458   1.457  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.122   2.446   1.918  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.593   1.095  -0.221  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.637  -1.580  -1.126  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.940  -2.416  -0.473  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.852  -1.872   0.741  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.850  -0.512  -1.256  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.479  -0.183   2.336  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.366   1.194  -0.381  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.005   1.510   3.183  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.810   2.605   1.268  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.415  -0.135  -3.428  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.440  -0.202  -4.925  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.073   0.081  -5.652  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.895  -0.367  -6.788  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.592   0.686  -5.446  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -5.011   0.467  -6.908  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.751  -0.465  -7.225  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.586   1.309  -7.821  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.347   0.764  -2.937  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.737  -1.206  -5.220  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.521   0.484  -4.918  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.365   1.723  -5.171  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.855   1.966  -7.537  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -4.974   1.156  -8.753  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.132   0.809  -5.024  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.203   1.135  -5.589  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.249   0.029  -5.342  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.162  -0.762  -4.399  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.683   2.465  -4.962  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.313   0.882  -4.021  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.109   1.240  -6.689  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.017   3.299  -5.150  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.807   2.389  -3.864  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.665   2.782  -5.360  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.228  -0.024  -6.260  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.941  -1.278  -6.594  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.867  -1.849  -5.475  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.806  -3.048  -5.189  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.659  -1.091  -7.970  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.018  -2.338  -8.831  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.176  -3.190  -8.277  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.801  -3.219  -9.179  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.179   0.728  -6.951  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.109  -1.978  -6.751  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       3.024  -0.461  -8.625  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.569  -0.477  -7.827  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.386  -1.933  -9.792  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       4.885  -3.765  -7.380  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       5.528  -3.924  -9.025  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       6.047  -2.566  -8.003  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       1.980  -2.623  -9.621  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.391  -3.734  -8.290  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       3.062  -4.001  -9.916  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.701  -0.999  -4.849  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.616  -1.386  -3.759  1.00  0.00           C  
ATOM    285  C   CYS A  21       4.998  -1.930  -2.432  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.528  -2.904  -1.889  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.469  -0.151  -3.484  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.466   1.290  -3.112  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.613  -0.007  -5.083  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.330  -2.126  -4.144  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.033  -0.369  -2.587  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.211   0.045  -4.281  1.00  0.00           H  
ATOM    293  N   CYS A  22       3.926  -1.296  -1.915  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.170  -1.810  -0.739  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.746  -2.266  -1.148  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.756  -1.961  -0.473  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.178  -0.754   0.390  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.727  -1.536   1.952  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.394  -0.846  -2.664  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.651  -2.714  -0.332  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.177  -0.302   0.523  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.482   0.080   0.178  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.666  -3.044  -2.248  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.368  -3.489  -2.814  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.345  -4.579  -1.958  1.00  0.00           C  
ATOM    306  O   ARG A  23      -1.507  -4.400  -1.583  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.493  -3.914  -4.306  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.825  -3.731  -5.082  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.742  -4.139  -6.564  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.839  -3.514  -7.339  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -3.060  -4.049  -7.536  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -3.417  -5.263  -7.121  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -3.958  -3.323  -8.176  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.537  -2.964  -2.795  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.253  -2.579  -2.799  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.252  -3.305  -4.828  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       0.857  -4.956  -4.394  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.641  -4.296  -4.593  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -1.114  -2.665  -5.002  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.212  -3.791  -7.001  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -0.730  -5.241  -6.672  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.735  -2.551  -7.676  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -2.702  -5.808  -6.625  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -4.377  -5.556  -7.331  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -3.659  -2.391  -8.484  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -4.880  -3.750  -8.313  1.00  0.00           H  
ATOM    327  N   LYS A  24       0.356  -5.695  -1.679  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -0.194  -6.836  -0.898  1.00  0.00           C  
ATOM    329  C   LYS A  24       0.936  -7.347   0.042  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.630  -6.578   0.710  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -0.805  -7.874  -1.894  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -1.935  -8.751  -1.306  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -2.611  -9.702  -2.316  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -1.718 -10.860  -2.805  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -2.450 -11.755  -3.718  1.00  0.00           N  
ATOM    336  H   LYS A  24       1.332  -5.644  -1.996  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.999  -6.476  -0.230  1.00  0.00           H  
ATOM    338  HB2 LYS A  24      -1.196  -7.356  -2.772  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -0.005  -8.512  -2.316  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.560  -9.332  -0.443  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -2.715  -8.086  -0.888  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -3.515 -10.121  -1.834  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -2.985  -9.116  -3.178  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -0.825 -10.471  -3.328  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.344 -11.447  -1.946  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -1.858 -12.527  -4.045  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -3.269 -12.172  -3.263  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -2.785 -11.256  -4.549  1.00  0.00           H  
HETATM  349  N   NH2 A  25       1.163  -8.646   0.125  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25       0.475  -9.206  -0.409  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       2.145  -8.867   0.313  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.561  11.057  -3.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.100  11.490  -2.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.588  11.545  -2.088  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.198  11.457  -3.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.584  10.988  -3.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.183  10.136  -3.900  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.270  11.713  -4.383  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.568  12.442  -2.023  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.426  10.779  -1.551  1.00  0.00           H  
HETATM   10  N   HYP A   2      -0.154  11.608  -0.796  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.255  11.426  -0.425  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.820   9.975  -0.661  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.028   9.025  -0.648  1.00  0.00           O  
HETATM   14  CB  HYP A   2       1.317  11.876   1.052  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.033  12.557   1.373  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -1.018  11.957   0.349  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       0.090  13.955   1.117  1.00  0.00           O  
HETATM   18  HA  HYP A   2       1.781  12.140  -1.057  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.524  10.974   1.666  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       2.153  12.587   1.244  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.359  12.461   2.436  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.804  12.683   0.078  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.567  11.041   0.643  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       0.370  14.032   0.202  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.163   9.760  -0.791  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.790   8.432  -1.022  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.374   7.283  -0.066  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.621   7.254   1.142  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.288   8.763  -0.877  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.432  10.196  -1.391  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.146  10.851  -0.905  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.490  10.207  -2.815  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.590   8.144  -2.086  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.560   8.637   0.179  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.996   8.101  -1.382  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.323  10.710  -0.995  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       3.803  11.654  -1.576  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.311  11.295   0.081  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.515  11.132  -3.072  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.896   6.274  -0.771  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.675   4.903  -0.300  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.851   4.112   0.294  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.684   3.347   1.245  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.183   4.223  -1.574  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.896   2.472  -1.277  1.00  0.00           S  
ATOM     46  H   CYS A   4       3.021   6.412  -1.772  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.854   4.904   0.403  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.322   4.772  -1.977  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.892   4.326  -2.379  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.006   4.275  -0.343  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.277   3.773   0.126  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.186   5.026   0.106  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.484   5.655  -0.918  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.802   2.707  -0.794  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.514   1.544  -1.248  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.005   5.067  -0.972  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.150   3.267   1.096  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.179   3.204  -1.679  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.647   2.216  -0.305  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.585   5.341   1.312  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.520   6.418   1.637  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.828   5.722   2.030  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.897   4.960   3.003  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.898   7.310   2.693  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.470   8.734   2.871  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.851   8.800   3.517  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       8.411   9.653   1.640  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.506   4.521   1.880  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.620   7.115   0.815  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.840   7.417   2.409  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.905   6.763   3.640  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.790   9.163   3.589  1.00  0.00           H  
ATOM     73 HD11 LEU A   6      10.626   8.467   2.807  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      10.096   9.834   3.820  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.905   8.165   4.418  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       7.399   9.674   1.204  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       8.671  10.694   1.910  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       9.119   9.334   0.854  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.836   5.960   1.187  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.152   5.302   1.250  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.148   3.752   1.051  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.695   2.986   1.854  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.895   5.757   2.501  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.197   7.257   2.782  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.494   8.173   1.760  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      13.146   7.716   4.105  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.753   9.509   2.061  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.409   9.051   4.404  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.715   9.945   3.382  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.959  11.262   3.675  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.779   6.849   0.706  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.743   5.710   0.430  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.360   5.297   3.331  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.806   5.192   2.404  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.481   7.879   0.722  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.853   7.059   4.910  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      13.970  10.212   1.268  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      13.358   9.399   5.426  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.885  11.389   4.624  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.497   3.312  -0.031  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.212   1.884  -0.272  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.142   1.157   0.557  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.718   0.075   0.140  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.012   4.060  -0.527  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.903   1.829  -1.320  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.131   1.280  -0.176  1.00  0.00           H  
ATOM    107  N   SER A   9       9.779   1.676   1.744  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.215   0.823   2.826  1.00  0.00           C  
ATOM    109  C   SER A   9       7.658   0.697   2.706  1.00  0.00           C  
ATOM    110  O   SER A   9       7.165   0.431   1.603  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.833   1.256   4.186  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.729   0.205   5.139  1.00  0.00           O  
ATOM    113  H   SER A   9      10.146   2.635   1.862  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.618  -0.191   2.646  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.888   1.507   4.047  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.426   2.176   4.630  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.789   0.055   5.265  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.878   0.842   3.796  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.395   0.943   3.720  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.892   2.068   4.662  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.407   2.304   5.762  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.678  -0.379   4.048  1.00  0.00           C  
ATOM    123  SG  CYS A  10       2.995  -0.325   3.397  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.385   0.958   4.679  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.117   1.192   2.674  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.198  -1.257   3.621  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.619  -0.517   5.138  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.863   2.764   4.171  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.414   4.068   4.697  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.894   4.161   4.337  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.584   4.583   3.216  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.332   5.135   4.083  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.215   6.568   4.619  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.878   6.854   5.991  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.318   6.487   6.019  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.277   7.130   6.712  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.065   8.218   7.448  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.506   6.650   6.657  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.614   2.491   3.223  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.570   4.138   5.778  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.376   4.795   4.221  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.148   5.151   3.004  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       4.650   7.229   3.846  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.142   6.827   4.645  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.735   7.923   6.238  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.365   6.291   6.792  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.638   5.647   5.522  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.103   8.574   7.476  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.881   8.614   7.928  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.646   5.810   6.083  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.221   7.155   7.192  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.928   3.734   5.209  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.486   3.499   4.803  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.280   4.767   4.364  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.443   5.721   5.131  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.121   2.806   6.032  1.00  0.00           C  
HETATM  157  CG  HYP A  12       0.056   2.198   6.819  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.246   3.118   6.513  1.00  0.00           C  
HETATM  159  OD1 HYP A  12       0.331   0.891   6.319  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.468   2.750   3.983  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -1.692   3.546   6.640  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.844   2.012   5.737  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.134   2.114   7.910  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.384   3.923   7.259  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       2.198   2.547   6.493  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -0.455   0.369   6.497  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.745   4.744   3.107  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.568   5.825   2.503  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.704   5.246   1.636  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.659   4.080   1.223  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.696   6.770   1.615  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.851   7.765   2.397  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.469   8.814   3.084  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.534   7.629   2.434  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.704   9.705   3.828  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.300   8.527   3.174  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.680   9.557   3.882  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.443   3.942   2.543  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.122   6.400   3.276  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.085   6.173   0.925  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.306   7.360   0.906  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.546   8.921   3.045  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.988   6.819   1.875  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.196  10.513   4.348  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.375   8.440   3.188  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.275  10.257   4.449  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.721   6.070   1.269  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.692   5.699   0.246  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.107   5.749  -1.192  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.381   6.661  -1.603  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.796   6.679   0.551  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.129   7.959   1.040  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.005   7.394   1.868  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.019   8.778   1.790  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.101   4.708   0.505  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.460   6.809  -0.296  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.354   6.197   1.369  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.663   8.533   0.245  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.115   8.046   1.901  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.426   7.283   2.861  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -6.492   9.512   2.115  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.179   4.543  -1.733  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.441   4.092  -2.913  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.979   3.612  -2.802  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.317   3.491  -3.833  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.794   3.961  -1.195  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.024   3.278  -3.368  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.488   4.915  -3.603  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.505   3.311  -1.587  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.160   2.737  -1.338  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.088   1.188  -1.435  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.264   0.631  -2.160  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.652   3.214   0.025  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.882   2.382   0.429  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.168   3.528  -0.840  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.472   3.185  -2.071  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.393   4.280  -0.072  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.404   3.084   0.823  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.964   0.512  -0.689  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.385  -0.903  -0.950  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.846  -1.260  -2.411  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.640  -2.402  -2.833  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.376  -1.408   0.147  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.362  -0.392   0.793  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.416   0.176   0.064  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.085   0.098   2.078  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.170   1.213   0.611  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -4.841   1.131   2.622  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -5.882   1.690   1.887  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -6.604   2.732   2.409  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.469   1.163  -0.075  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.493  -1.529  -0.808  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.911  -2.282  -0.263  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.773  -1.884   0.953  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.632  -0.136  -0.947  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.252  -0.277   2.652  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.963   1.663   0.034  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.595   1.509   3.606  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -6.268   2.938   3.284  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.384  -0.300  -3.190  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.439  -0.399  -4.684  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.094  -0.123  -5.455  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.907  -0.668  -6.547  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.628   0.446  -5.201  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -5.034   0.220  -6.666  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.697  -0.764  -6.996  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.683   1.107  -7.569  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.465   0.596  -2.697  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.724  -1.416  -4.938  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.548   0.196  -4.675  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.456   1.492  -4.917  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.030   1.838  -7.279  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.075   0.944  -8.499  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.182   0.703  -4.909  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.127   1.044  -5.524  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.196  -0.059  -5.371  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.114  -0.955  -4.525  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.629   2.367  -4.893  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.338   0.835  -3.907  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.024   1.174  -6.615  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       0.818   2.271  -3.807  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       1.583   2.706  -5.336  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -0.086   3.199  -5.021  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.182   0.012  -6.280  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.949  -1.170  -6.725  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.961  -1.732  -5.680  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.010  -2.948  -5.479  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.596  -0.861  -8.114  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.897  -2.030  -9.098  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.016  -2.986  -8.643  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.639  -2.819  -9.514  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.126   0.836  -6.881  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.153  -1.910  -6.888  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.940  -0.169  -8.680  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.519  -0.269  -7.965  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.275  -1.549 -10.020  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.915  -2.435  -8.309  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       5.334  -3.653  -9.466  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       4.698  -3.639  -7.811  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.856  -3.534 -10.329  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.221  -3.405  -8.676  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       1.837  -2.150  -9.878  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.747  -0.862  -5.014  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.685  -1.251  -3.949  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.057  -1.855  -2.658  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.479  -2.948  -2.267  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.528  -0.019  -3.638  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.513   1.407  -3.232  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.616   0.135  -5.197  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.408  -1.971  -4.359  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.098  -0.270  -2.751  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.259   0.206  -4.436  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.091  -1.166  -2.005  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.372  -1.728  -0.835  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.973  -2.177  -1.300  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.957  -1.597  -0.910  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.343  -0.712   0.330  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.836  -1.562   1.836  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.641  -0.434  -2.567  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.885  -2.628  -0.448  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.336  -0.265   0.511  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.651   0.130   0.130  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.949  -3.229  -2.146  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.700  -3.724  -2.775  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.007  -4.765  -1.855  1.00  0.00           C  
ATOM    306  O   ARG A  23      -0.059  -5.969  -2.123  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.973  -4.219  -4.222  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.276  -4.196  -5.128  1.00  0.00           C  
ATOM    309  CD  ARG A  23       0.026  -4.676  -6.560  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.064  -4.300  -7.493  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -1.094  -4.625  -8.799  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -0.172  -5.373  -9.403  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -2.100  -4.175  -9.526  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.878  -3.406  -2.532  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.051  -2.840  -2.878  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.719  -3.564  -4.706  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.436  -5.224  -4.216  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.081  -4.815  -4.688  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -0.670  -3.161  -5.149  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.973  -4.232  -6.918  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       0.176  -5.773  -6.562  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.838  -3.699  -7.192  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       0.600  -5.711  -8.818  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -0.308  -5.550 -10.404  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -2.798  -3.602  -9.039  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -2.103  -4.435 -10.518  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.534  -4.226  -0.747  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.095  -5.016   0.381  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.638  -5.097   0.203  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.159  -5.405  -0.871  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -0.565  -4.351   1.694  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.595  -5.235   2.964  1.00  0.00           C  
ATOM    333  CD  LYS A  24       0.014  -4.572   4.218  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.794  -3.384   4.779  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -0.170  -2.830   5.994  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.202  -3.254  -0.655  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.708  -6.051   0.352  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.467  -4.028   1.557  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -1.112  -3.406   1.878  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.627  -5.564   3.187  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -0.035  -6.167   2.758  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.109  -5.348   5.002  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.052  -4.256   3.997  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -0.880  -2.578   4.028  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.827  -3.699   5.016  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.781  -2.491   5.809  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.707  -2.041   6.369  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -0.102  -3.533   6.738  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.411  -4.804   1.231  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.850  -4.598   2.076  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.297  -4.377   0.948  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.569  13.352  -2.477  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.749  13.301  -1.251  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.580  12.526  -1.341  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.992  12.131  -2.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.415  13.917  -2.343  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.872  12.416  -2.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.051  13.762  -3.262  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.456  14.313  -0.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.356  12.918  -0.409  1.00  0.00           H  
HETATM   10  N   HYP A   2       1.303  12.333  -0.199  1.00  0.00           N  
HETATM   11  CA  HYP A   2       2.671  11.767  -0.202  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.791  10.286  -0.731  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.806   9.545  -0.630  1.00  0.00           O  
HETATM   14  CB  HYP A   2       3.132  11.894   1.268  1.00  0.00           C  
HETATM   15  CG  HYP A   2       2.181  12.903   1.949  1.00  0.00           C  
HETATM   16  CD  HYP A   2       0.879  12.828   1.126  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       2.732  14.210   1.802  1.00  0.00           O  
HETATM   18  HA  HYP A   2       3.274  12.455  -0.819  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       3.113  10.876   1.713  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       4.182  12.253   1.364  1.00  0.00           H  
HETATM   21  HG  HYP A   2       2.047  12.740   3.045  1.00  0.00           H  
HETATM   22 HD22 HYP A   2       0.391  13.819   1.081  1.00  0.00           H  
HETATM   23 HD23 HYP A   2       0.083  12.148   1.483  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       2.091  14.812   2.187  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.996   9.789  -1.144  1.00  0.00           N  
HETATM   26  CA  HYP A   3       4.248   8.366  -1.496  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.793   7.318  -0.446  1.00  0.00           C  
HETATM   28  O   HYP A   3       4.211   7.288   0.715  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.776   8.361  -1.708  1.00  0.00           C  
HETATM   30  CG  HYP A   3       6.169   9.775  -2.125  1.00  0.00           C  
HETATM   31  CD  HYP A   3       5.187  10.632  -1.338  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.971   9.954  -3.526  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.783   8.124  -2.482  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       6.279   8.048  -0.783  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.134   7.651  -2.453  1.00  0.00           H  
HETATM   36  HG  HYP A   3       7.221  10.005  -1.874  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.943  11.576  -1.848  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       5.617  10.883  -0.362  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.050   9.742  -3.692  1.00  0.00           H  
ATOM     40  N   CYS A   4       3.038   6.383  -1.016  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.740   5.044  -0.483  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.855   4.250   0.221  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.662   3.708   1.310  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.228   4.310  -1.724  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.911   2.575  -1.361  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.987   6.493  -2.028  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.898   5.122   0.189  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.369   4.849  -2.144  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.921   4.362  -2.549  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.999   4.200  -0.454  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.246   3.723   0.102  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.165   4.964   0.099  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.537   5.560  -0.920  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.799   2.609  -0.745  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.518   1.418  -1.154  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.049   4.926  -1.156  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.064   3.268   1.088  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.212   3.053  -1.643  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.628   2.139  -0.212  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.476   5.305   1.325  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.370   6.397   1.697  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.702   5.737   2.082  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.782   4.873   2.965  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.757   7.217   2.818  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.035   8.743   2.833  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.443   9.201   2.429  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       6.989   9.566   2.067  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.438   4.468   1.873  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.439   7.135   0.907  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.675   7.114   2.741  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.023   6.715   3.758  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.907   9.004   3.873  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.627   9.042   1.349  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       9.593  10.275   2.634  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      10.208   8.638   2.985  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       7.043   9.375   0.981  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       7.138  10.651   2.226  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       5.963   9.332   2.405  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.730   6.140   1.341  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.072   5.538   1.385  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.162   4.003   1.081  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.809   3.227   1.794  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.777   5.933   2.679  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.024   7.425   3.020  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.686   8.279   2.126  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.575   7.937   4.243  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.886   9.620   2.450  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.777   9.277   4.566  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.432  10.117   3.669  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.623  11.437   3.984  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.643   7.097   1.022  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.635   6.045   0.607  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.250   5.409   3.478  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.713   5.413   2.571  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      14.032   7.921   1.167  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.040   7.310   4.941  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.389  10.276   1.754  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.418   9.668   5.507  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.249  11.609   4.851  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.464   3.585   0.023  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.221   2.157  -0.264  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.212   1.352   0.569  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.837   0.263   0.126  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.914   4.339  -0.392  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.878   2.134  -1.302  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.161   1.581  -0.221  1.00  0.00           H  
ATOM    107  N   SER A   9       9.843   1.814   1.779  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.290   0.908   2.825  1.00  0.00           C  
ATOM    109  C   SER A   9       7.740   0.721   2.678  1.00  0.00           C  
ATOM    110  O   SER A   9       7.283   0.468   1.561  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.853   1.318   4.214  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.778   0.228   5.125  1.00  0.00           O  
ATOM    113  H   SER A   9      10.168   2.781   1.932  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.742  -0.080   2.618  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.896   1.626   4.112  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.380   2.197   4.676  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.845   0.025   5.219  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.930   0.787   3.754  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.445   0.731   3.670  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.832   1.734   4.683  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.185   1.760   5.868  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.912  -0.698   3.903  1.00  0.00           C  
ATOM    123  SG  CYS A  10       5.244  -1.770   2.483  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.410   0.808   4.658  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.122   1.029   2.652  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.335  -1.152   4.820  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.822  -0.671   4.055  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.902   2.563   4.177  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.327   3.713   4.894  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.831   3.833   4.443  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.602   4.104   3.257  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.185   4.959   4.598  1.00  0.00           C  
ATOM    133  CG  ARG A  11       3.751   6.196   5.409  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.680   7.431   5.418  1.00  0.00           C  
ATOM    135  NE  ARG A  11       5.980   7.113   6.059  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       6.867   8.028   6.494  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.670   9.344   6.435  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.001   7.594   7.011  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.716   2.477   3.180  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.412   3.558   5.974  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.241   4.705   4.823  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.127   5.170   3.522  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       2.763   6.493   5.020  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.580   5.868   6.449  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.846   7.823   4.397  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.178   8.255   5.968  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.267   6.136   6.182  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.781   9.658   6.029  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.423   9.938   6.800  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.131   6.577   7.046  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.662   8.309   7.336  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.792   3.644   5.309  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.619   3.521   4.860  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.258   4.867   4.406  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.335   5.845   5.155  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.326   2.885   6.075  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.460   3.280   7.284  1.00  0.00           C  
HETATM  158  CD  HYP A  12       0.969   3.293   6.730  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.595   2.348   8.348  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.655   2.779   4.033  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.397   3.190   6.163  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.318   1.776   5.966  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.715   4.296   7.648  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.463   2.304   6.809  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.606   4.030   7.256  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -0.349   1.494   7.985  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.696   4.858   3.143  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.410   5.984   2.490  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.588   5.454   1.647  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.631   4.272   1.277  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.468   6.786   1.537  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.484   7.718   2.221  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -0.928   8.943   2.719  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.863   7.372   2.313  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.030   9.812   3.328  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.765   8.247   2.915  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.316   9.463   3.432  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.549   3.968   2.653  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.898   6.651   3.232  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -0.952   6.098   0.861  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.038   7.401   0.816  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -1.975   9.211   2.621  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.184   6.423   1.904  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -0.387  10.760   3.701  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.809   7.985   2.977  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       2.015  10.141   3.898  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.538   6.336   1.242  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.542   5.989   0.243  1.00  0.00           C  
HETATM  189  C   HYP A  14      -4.974   5.943  -1.204  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.190   6.783  -1.657  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.570   7.058   0.516  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -5.807   8.308   0.943  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.718   7.701   1.786  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.628   9.222   1.660  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.009   5.036   0.547  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.235   7.200  -0.328  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.150   6.651   1.359  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.309   8.810   0.119  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.780   8.287   1.789  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.137   7.663   2.786  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.297   9.520   1.040  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.165   4.738  -1.719  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.498   4.203  -2.909  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.077   3.603  -2.830  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.517   3.259  -3.872  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.801   4.215  -1.144  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.153   3.419  -3.314  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.512   5.007  -3.626  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.527   3.455  -1.621  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.202   2.827  -1.379  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.181   1.277  -1.343  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.324   0.639  -1.956  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.627   3.376  -0.073  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.903   2.544   0.348  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.144   3.788  -0.875  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.528   3.184  -2.173  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.342   4.418  -0.264  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.353   3.334   0.757  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.129   0.693  -0.609  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.530  -0.741  -0.756  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.945  -1.219  -2.198  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.733  -2.393  -2.512  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.555  -1.134   0.351  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.693  -0.135   0.709  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.808   0.042  -0.121  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.556   0.681   1.842  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.765   1.009   0.182  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.514   1.645   2.143  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.615   1.812   1.310  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.547   2.777   1.594  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.682   1.409  -0.117  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.635  -1.345  -0.526  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.966  -2.125   0.087  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.976  -1.371   1.272  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.935  -0.540  -1.022  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.694   0.605   2.486  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.623   1.140  -0.459  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.392   2.266   3.021  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.287   3.235   2.397  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.442  -0.329  -3.085  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.441  -0.569  -4.565  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.066  -0.384  -5.312  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.894  -0.952  -6.394  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.559   0.274  -5.223  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.977  -0.155  -6.642  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.612  -1.194  -6.822  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.678   0.613  -7.670  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.534   0.613  -2.688  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.751  -1.597  -4.735  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.504   0.208  -4.678  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.271   1.325  -5.114  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.079   1.426  -7.509  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.093   0.312  -8.555  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.123   0.411  -4.775  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.131   0.814  -5.461  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.249  -0.251  -5.431  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.202  -1.252  -4.708  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.600   2.149  -4.826  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.270   0.594  -3.779  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.093   0.970  -6.537  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.172   2.939  -4.865  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.883   2.031  -3.763  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.491   2.564  -5.332  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.230  -0.023  -6.321  1.00  0.00           N  
ATOM    265  CA  LEU A  20       3.092  -1.093  -6.864  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.084  -1.719  -5.840  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.153  -2.947  -5.747  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.770  -0.564  -8.168  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.493  -1.551  -9.132  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.898  -1.977  -8.661  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       3.638  -2.771  -9.529  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.116   0.851  -6.839  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.357  -1.856  -7.160  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.993  -0.066  -8.782  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.467   0.258  -7.912  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.663  -0.982 -10.066  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.869  -2.631  -7.772  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       6.437  -2.534  -9.450  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       6.524  -1.102  -8.404  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.657  -2.464  -9.937  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       4.132  -3.381 -10.307  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       3.441  -3.438  -8.669  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.829  -0.895  -5.079  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.717  -1.353  -3.998  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.047  -2.088  -2.810  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.457  -3.213  -2.506  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.520  -0.137  -3.551  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.465   1.255  -3.131  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.688   0.112  -5.186  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.465  -2.032  -4.406  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.033  -0.442  -2.644  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.299   0.146  -4.282  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.052  -1.467  -2.150  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.301  -2.120  -1.057  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.956  -2.596  -1.641  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.901  -1.979  -1.462  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.214  -1.140   0.123  1.00  0.00           C  
ATOM    298  SG  CYS A  22       4.871  -0.812   0.759  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.649  -0.659  -2.638  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.835  -3.010  -0.670  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       2.755  -0.185  -0.196  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.595  -1.562   0.930  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.063  -3.721  -2.373  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.953  -4.318  -3.146  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.014  -5.222  -2.287  1.00  0.00           C  
ATOM    306  O   ARG A  23      -0.145  -6.425  -2.518  1.00  0.00           O  
ATOM    307  CB  ARG A  23       1.548  -4.997  -4.414  1.00  0.00           C  
ATOM    308  CG  ARG A  23       2.546  -6.174  -4.222  1.00  0.00           C  
ATOM    309  CD  ARG A  23       3.001  -6.847  -5.539  1.00  0.00           C  
ATOM    310  NE  ARG A  23       4.015  -6.039  -6.261  1.00  0.00           N  
ATOM    311  CZ  ARG A  23       4.570  -6.387  -7.437  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       4.240  -7.480  -8.123  1.00  0.00           N  
ATOM    313  NH2 ARG A  23       5.500  -5.598  -7.942  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.028  -3.870  -2.671  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.343  -3.481  -3.525  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       0.704  -5.349  -5.025  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       2.025  -4.222  -5.041  1.00  0.00           H  
ATOM    318  HG2 ARG A  23       3.422  -5.833  -3.635  1.00  0.00           H  
ATOM    319  HG3 ARG A  23       2.075  -6.942  -3.582  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       3.434  -7.841  -5.315  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       2.133  -7.051  -6.198  1.00  0.00           H  
ATOM    322  HE  ARG A  23       4.381  -5.166  -5.863  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       3.515  -8.078  -7.712  1.00  0.00           H  
ATOM    324 HH12 ARG A  23       4.736  -7.635  -9.008  1.00  0.00           H  
ATOM    325 HH21 ARG A  23       5.739  -4.762  -7.396  1.00  0.00           H  
ATOM    326 HH22 ARG A  23       5.909  -5.884  -8.839  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.632  -4.580  -1.302  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.520  -5.254  -0.316  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.971  -5.289  -0.883  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.218  -5.677  -2.027  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -1.318  -4.544   1.062  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -1.687  -5.390   2.300  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -1.501  -4.619   3.622  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -1.874  -5.460   4.856  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -1.687  -4.698   6.103  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.258  -3.626  -1.193  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -1.203  -6.305  -0.190  1.00  0.00           H  
ATOM    338  HB2 LYS A  24      -0.278  -4.235   1.175  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -1.873  -3.587   1.078  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -2.734  -5.737   2.223  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -1.068  -6.308   2.314  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -0.451  -4.280   3.704  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -2.117  -3.699   3.598  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -2.926  -5.795   4.792  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -1.257  -6.377   4.899  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -0.713  -4.398   6.221  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -1.935  -5.257   6.928  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -2.270  -3.854   6.122  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.961  -4.873  -0.119  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -3.618  -4.606   0.820  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.724  -4.450  -0.654  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.196  14.150  -4.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.227  13.613  -3.110  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.000  12.794  -2.661  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.895  12.522  -3.471  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.147  13.400  -5.183  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.617  14.758  -4.635  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.033  14.705  -4.693  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.313  14.438  -2.389  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.143  13.018  -2.955  1.00  0.00           H  
HETATM   10  N   HYP A   2       1.078  12.396  -1.357  1.00  0.00           N  
HETATM   11  CA  HYP A   2       2.284  11.756  -0.792  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.562  10.302  -1.313  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.596   9.546  -1.472  1.00  0.00           O  
HETATM   14  CB  HYP A   2       2.063  11.775   0.737  1.00  0.00           C  
HETATM   15  CG  HYP A   2       0.542  12.015   0.929  1.00  0.00           C  
HETATM   16  CD  HYP A   2       0.053  12.724  -0.347  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       0.299  12.810   2.082  1.00  0.00           O  
HETATM   18  HA  HYP A   2       3.116  12.437  -1.042  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       2.456  10.839   1.208  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       2.664  12.589   1.212  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.016  11.069   1.038  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -0.954  12.445  -0.724  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -0.038  13.812  -0.197  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -0.652  12.939   2.119  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.839   9.821  -1.391  1.00  0.00           N  
HETATM   26  CA  HYP A   3       4.174   8.403  -1.676  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.644   7.403  -0.616  1.00  0.00           C  
HETATM   28  O   HYP A   3       4.018   7.396   0.560  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.715   8.429  -1.740  1.00  0.00           C  
HETATM   30  CG  HYP A   3       6.119   9.869  -2.051  1.00  0.00           C  
HETATM   31  CD  HYP A   3       5.042  10.671  -1.327  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       6.059  10.109  -3.455  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.803   8.114  -2.690  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       6.135   8.088  -0.783  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.144   7.745  -2.474  1.00  0.00           H  
HETATM   36  HG  HYP A   3       7.136  10.105  -1.689  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.899  11.669  -1.771  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       5.326  10.817  -0.277  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.164   9.890  -3.723  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.944   6.436  -1.201  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.656   5.102  -0.652  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.764   4.351   0.104  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.568   3.887   1.230  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.189   4.340  -1.896  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.939   2.586  -1.556  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.922   6.533  -2.215  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.796   5.180  -0.005  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.325   4.859  -2.328  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.890   4.405  -2.711  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.905   4.245  -0.572  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.126   3.710  -0.017  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.089   4.922   0.001  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.428   5.558  -1.004  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.643   2.582  -0.877  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.329   1.479  -1.412  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.994   4.949  -1.290  1.00  0.00           H  
ATOM     57  HA  CYS A   5       5.910   3.260   0.959  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.123   3.024  -1.743  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.407   2.031  -0.319  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.466   5.207   1.225  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.294   6.352   1.608  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.696   5.811   1.895  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.926   5.055   2.847  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.686   7.076   2.794  1.00  0.00           C  
ATOM     65  CG  LEU A   6       7.920   8.605   2.900  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.317   9.125   2.530  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       6.841   9.429   2.183  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.422   4.359   1.762  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.258   7.130   0.856  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.609   6.943   2.723  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.986   6.528   3.697  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.778   8.802   3.952  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.523   9.013   1.447  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       9.435  10.195   2.775  1.00  0.00           H  
ATOM     75 HD13 LEU A   6      10.094   8.566   3.075  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       6.891   9.292   1.090  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       5.829   9.136   2.520  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       6.954  10.506   2.401  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.605   6.187   0.999  1.00  0.00           N  
ATOM     80  CA  TYR A   7      11.977   5.659   0.945  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.112   4.100   0.827  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.815   3.438   1.600  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.802   6.251   2.084  1.00  0.00           C  
ATOM     84  CG  TYR A   7      12.957   7.787   2.250  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.216   8.631   1.160  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.826   8.350   3.526  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.341  10.006   1.345  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.952   9.725   3.710  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.211  10.551   2.619  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.326  11.905   2.799  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.421   7.102   0.599  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.415   6.092   0.050  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.423   5.779   2.992  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.762   5.796   1.907  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.293   8.237   0.157  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.586   7.732   4.379  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      13.532  10.652   0.500  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.838  10.154   4.696  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.498  12.320   1.951  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.362   3.533  -0.123  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.057   2.086  -0.151  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.976   1.510   0.783  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.378   0.481   0.455  1.00  0.00           O  
ATOM    104  H   GLY A   8      10.792   4.227  -0.606  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.731   1.895  -1.176  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      11.963   1.478   0.018  1.00  0.00           H  
ATOM    107  N   SER A   9       9.811   2.104   1.972  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.209   1.417   3.138  1.00  0.00           C  
ATOM    109  C   SER A   9       7.685   1.637   3.241  1.00  0.00           C  
ATOM    110  O   SER A   9       7.139   2.684   2.893  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.926   1.799   4.449  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.661   0.853   5.478  1.00  0.00           O  
ATOM    113  H   SER A   9      10.322   2.993   2.014  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.429   0.341   2.979  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.992   1.797   4.243  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.716   2.812   4.832  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.717   0.902   5.646  1.00  0.00           H  
ATOM    118  N   CYS A  10       7.027   0.602   3.767  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.549   0.466   3.727  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.848   1.367   4.770  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.145   1.322   5.969  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.136  -1.012   3.876  1.00  0.00           C  
ATOM    123  SG  CYS A  10       5.553  -1.942   2.384  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.650   0.122   4.422  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.217   0.764   2.714  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.597  -1.488   4.762  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.042  -1.096   4.015  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.947   2.217   4.252  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.398   3.367   4.983  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.906   3.524   4.535  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.680   3.804   3.351  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.288   4.593   4.707  1.00  0.00           C  
ATOM    133  CG  ARG A  11       3.971   5.754   5.664  1.00  0.00           C  
ATOM    134  CD  ARG A  11       4.898   6.990   5.650  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.258   6.623   6.115  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.179   7.491   6.573  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.972   8.801   6.697  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.361   7.015   6.920  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.811   2.172   3.242  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.493   3.199   6.060  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.348   4.298   4.849  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.155   4.885   3.656  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       2.938   6.062   5.441  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.956   5.328   6.684  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       4.954   7.449   4.646  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.466   7.772   6.308  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.557   5.642   6.085  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.047   9.148   6.422  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.754   9.358   7.059  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.497   6.004   6.815  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.047   7.695   7.266  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.866   3.348   5.401  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.548   3.255   4.952  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.158   4.620   4.515  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.184   5.597   5.270  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.264   2.621   6.162  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.386   2.984   7.373  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.042   2.981   6.816  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.534   2.039   8.425  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.600   2.525   4.115  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.329   2.946   6.254  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.279   1.513   6.039  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.624   3.998   7.752  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.525   1.986   6.882  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.693   3.704   7.344  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.071   2.315   9.116  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.602   4.641   3.253  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.239   5.818   2.610  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.420   5.376   1.722  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.504   4.214   1.301  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.236   6.595   1.702  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.219   7.457   2.426  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -0.610   8.686   2.959  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       1.112   7.051   2.507  1.00  0.00           C  
ATOM    175  CE1 PHE A  13       0.329   9.502   3.583  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       2.052   7.870   3.128  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       1.661   9.095   3.668  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.496   3.752   2.752  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.707   6.490   3.361  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -0.741   5.898   1.020  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -1.757   7.258   0.986  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -1.644   9.001   2.865  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       1.391   6.102   2.065  1.00  0.00           H  
ATOM    184  HE1 PHE A  13       0.014  10.457   3.975  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       3.084   7.559   3.177  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       2.391   9.735   4.140  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.321   6.317   1.335  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.333   6.052   0.319  1.00  0.00           C  
HETATM  189  C   HYP A  14      -4.762   6.033  -1.127  1.00  0.00           C  
HETATM  190  O   HYP A  14      -3.932   6.846  -1.546  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.313   7.159   0.625  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -5.495   8.356   1.096  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -4.440   7.671   1.923  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -6.276   9.283   1.842  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -5.846   5.111   0.586  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -6.966   7.363  -0.216  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -6.920   6.753   1.450  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -4.968   8.863   0.293  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -3.474   8.209   1.949  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -4.866   7.620   2.919  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -6.673   8.780   2.556  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.030   4.869  -1.698  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.401   4.352  -2.917  1.00  0.00           C  
ATOM    204  C   GLY A  15      -2.999   3.706  -2.881  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.433   3.439  -3.943  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.685   4.354  -1.138  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.090   3.609  -3.344  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.396   5.183  -3.602  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.470   3.439  -1.683  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.153   2.784  -1.482  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.153   1.232  -1.527  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.316   0.613  -2.185  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.569   3.276  -0.159  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.988   2.463   0.182  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.068   3.758  -0.916  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.477   3.178  -2.256  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.310   4.332  -0.306  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.279   3.179   0.682  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.109   0.630  -0.817  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.560  -0.781  -1.042  1.00  0.00           C  
ATOM    221  C   TYR A  17      -3.060  -1.168  -2.485  1.00  0.00           C  
ATOM    222  O   TYR A  17      -3.074  -2.362  -2.796  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.551  -1.211   0.083  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.648  -0.196   0.524  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.740   0.112  -0.298  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.465   0.533   1.709  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.625   1.128   0.059  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.352   1.545   2.064  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.428   1.846   1.236  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.285   2.862   1.571  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.641   1.331  -0.284  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.679  -1.426  -0.891  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.996  -2.181  -0.208  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.942  -1.503   0.969  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.895  -0.395  -1.239  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.614   0.358   2.348  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.457   1.370  -0.585  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.186   2.107   2.974  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.000   3.250   2.402  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.392  -0.204  -3.371  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.395  -0.419  -4.854  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.022  -0.189  -5.588  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.815  -0.759  -6.662  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.544   0.404  -5.480  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.931   0.033  -6.922  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.596  -0.975  -7.159  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.562   0.821  -7.908  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.325   0.739  -2.971  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.680  -1.450  -5.052  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.484   0.252  -4.950  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.324   1.463  -5.307  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.914   1.581  -7.688  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -4.947   0.567  -8.819  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.116   0.643  -5.041  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.187   0.997  -5.660  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.300  -0.024  -5.348  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.297  -0.694  -4.312  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.599   2.394  -5.142  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.289   0.792  -4.045  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.061   1.020  -6.762  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       1.546   2.740  -5.594  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -0.160   3.167  -5.361  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       0.758   2.400  -4.046  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.236  -0.150  -6.304  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.928  -1.432  -6.571  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.830  -1.977  -5.432  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.654  -3.129  -5.023  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.638  -1.365  -7.958  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.087  -2.691  -8.642  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.333  -3.342  -8.017  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       2.965  -3.737  -8.755  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.134   0.533  -7.057  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.100  -2.135  -6.685  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.956  -0.870  -8.678  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.503  -0.676  -7.899  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.373  -2.418  -9.675  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.727  -4.144  -8.666  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       6.141  -2.606  -7.864  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.114  -3.807  -7.039  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.069  -3.310  -9.236  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.659  -4.119  -7.761  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       3.282  -4.610  -9.353  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.772  -1.161  -4.935  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.687  -1.529  -3.840  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.092  -2.063  -2.505  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.649  -3.002  -1.928  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.547  -0.294  -3.584  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.556   1.195  -3.368  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.761  -0.190  -5.257  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.375  -2.288  -4.219  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.055  -0.478  -2.648  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.336  -0.157  -4.346  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.006  -1.442  -2.025  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.264  -1.920  -0.834  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.786  -2.211  -1.202  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.853  -1.814  -0.496  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.472  -0.892   0.293  1.00  0.00           C  
ATOM    298  SG  CYS A  22       5.214  -0.814   0.762  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.468  -1.011  -2.784  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.661  -2.881  -0.468  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       3.134   0.114  -0.021  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.884  -1.167   1.185  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.605  -2.991  -2.289  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.282  -3.490  -2.727  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.263  -4.596  -1.772  1.00  0.00           C  
ATOM    306  O   ARG A  23      -1.327  -4.411  -1.174  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.335  -3.921  -4.225  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -1.020  -4.368  -4.826  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.941  -4.902  -6.275  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.044  -3.813  -7.276  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -0.829  -3.963  -8.596  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -0.442  -5.104  -9.164  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -1.015  -2.914  -9.376  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.429  -2.959  -2.907  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.382  -2.617  -2.663  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       0.723  -3.090  -4.840  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.076  -4.735  -4.351  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.434  -5.172  -4.190  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -1.755  -3.544  -4.739  1.00  0.00           H  
ATOM    320  HD2 ARG A  23      -0.015  -5.493  -6.428  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -1.769  -5.614  -6.453  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.400  -2.887  -7.019  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -0.305  -5.905  -8.538  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -0.312  -5.090 -10.181  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -1.313  -2.047  -8.915  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -0.846  -3.050 -10.378  1.00  0.00           H  
ATOM    327  N   LYS A  24       0.465  -5.725  -1.652  1.00  0.00           N  
ATOM    328  CA  LYS A  24       0.048  -6.893  -0.845  1.00  0.00           C  
ATOM    329  C   LYS A  24       0.780  -6.843   0.538  1.00  0.00           C  
ATOM    330  O   LYS A  24       0.864  -5.794   1.182  1.00  0.00           O  
ATOM    331  CB  LYS A  24       0.231  -8.146  -1.767  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -0.785  -8.308  -2.938  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -2.248  -8.565  -2.506  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -3.235  -8.786  -3.670  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -3.506  -7.560  -4.447  1.00  0.00           N  
ATOM    336  H   LYS A  24       1.337  -5.745  -2.188  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -1.023  -6.833  -0.585  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.268  -8.194  -2.173  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.164  -9.047  -1.143  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -0.752  -7.423  -3.602  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -0.468  -9.149  -3.583  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -2.272  -9.461  -1.858  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -2.616  -7.739  -1.869  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -2.866  -9.578  -4.347  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -4.194  -9.162  -3.267  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24      -2.651  -7.188  -4.876  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -3.899  -6.818  -3.858  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -4.176  -7.733  -5.205  1.00  0.00           H  
HETATM  349  N   NH2 A  25       1.257  -7.949   1.088  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25       1.137  -8.785   0.492  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       1.604  -7.866   2.065  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.939  12.220  -4.923  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.994  12.259  -3.448  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.275  11.813  -2.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.309  11.554  -3.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.798  11.265  -5.271  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.806  12.572  -5.343  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.169  12.793  -5.287  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.165  13.286  -3.100  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.871  11.689  -3.089  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.244  11.769  -1.333  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.449  11.517  -0.521  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.948  10.026  -0.571  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.108   9.125  -0.682  1.00  0.00           O  
HETATM   14  CB  HYP A   2       1.077  12.007   0.892  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.463  12.243   0.910  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -0.976  11.988  -0.534  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -0.713  13.604   1.244  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.229  12.188  -0.915  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.475  11.286   1.647  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.606  12.972   1.107  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -0.997  11.636   1.678  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.595  12.826  -0.920  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.624  11.103  -0.700  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -0.357  13.730   2.126  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.281   9.729  -0.514  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.848   8.391  -0.792  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.352   7.238   0.120  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.610   7.149   1.324  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.356   8.636  -0.606  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.637  10.105  -0.824  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.339  10.744  -0.391  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.902  10.350  -2.204  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.658   8.139  -1.867  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.623   8.386   0.420  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.999   8.039  -1.255  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.468  10.493  -0.216  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.359  11.161   0.624  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.206  11.570  -1.058  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       6.709   9.873  -2.408  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.885   6.252  -0.626  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.654   4.871  -0.198  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.831   4.079   0.392  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.684   3.401   1.409  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.152   4.228  -1.487  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.841   2.475  -1.224  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.985   6.422  -1.625  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.834   4.857   0.504  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.300   4.796  -1.880  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.860   4.343  -2.290  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.964   4.154  -0.304  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.236   3.643   0.149  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.173   4.864   0.050  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.309   5.539  -0.981  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.739   2.542  -0.749  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.444   1.392  -1.209  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.005   4.961  -0.909  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.126   3.211   1.147  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.146   3.015  -1.637  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.570   2.035  -0.252  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.807   5.109   1.174  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.643   6.290   1.396  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.989   5.786   1.878  1.00  0.00           C  
ATOM     63  O   LEU A   6      10.137   5.332   3.012  1.00  0.00           O  
ATOM     64  CB  LEU A   6       7.937   7.251   2.328  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.539   8.661   2.516  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.409   8.766   3.772  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       9.195   9.330   1.298  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.692   4.361   1.844  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.721   6.881   0.488  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.910   7.317   1.937  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.840   6.772   3.299  1.00  0.00           H  
ATOM     72  HG  LEU A   6       7.666   9.258   2.712  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.764   9.799   3.934  1.00  0.00           H  
ATOM     74 HD12 LEU A   6      10.284   8.101   3.705  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       8.835   8.473   4.671  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       9.414  10.394   1.499  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       8.523   9.293   0.421  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      10.143   8.834   1.023  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.945   5.859   0.953  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.270   5.228   1.073  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.265   3.663   1.072  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.803   3.000   1.965  1.00  0.00           O  
ATOM     83  CB  TYR A   7      13.052   5.854   2.225  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.226   7.401   2.318  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.499   8.191   1.190  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      13.039   8.036   3.554  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.609   9.576   1.304  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.152   9.420   3.666  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.441  10.187   2.542  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.533  11.551   2.650  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.896   6.744   0.460  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.830   5.528   0.187  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.601   5.450   3.131  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.995   5.341   2.138  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.565   7.756   0.204  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.736   7.476   4.427  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      13.807  10.179   0.428  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.991   9.902   4.620  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.727  11.920   1.785  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.604   3.103   0.051  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.202   1.681   0.028  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.971   1.235   0.824  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.357   0.218   0.486  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.030   3.798  -0.420  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.962   1.487  -1.017  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.030   1.013   0.316  1.00  0.00           H  
ATOM    107  N   SER A   9       9.677   1.940   1.917  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.004   1.370   3.075  1.00  0.00           C  
ATOM    109  C   SER A   9       7.538   1.808   3.272  1.00  0.00           C  
ATOM    110  O   SER A   9       7.198   2.991   3.214  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.884   1.767   4.257  1.00  0.00           C  
ATOM    112  OG  SER A   9      10.367   3.102   4.315  1.00  0.00           O  
ATOM    113  H   SER A   9      10.335   2.701   2.126  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.048   0.264   2.973  1.00  0.00           H  
ATOM    115  HB2 SER A   9       9.311   1.624   5.143  1.00  0.00           H  
ATOM    116  HB3 SER A   9      10.715   1.071   4.282  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.902   3.224   3.527  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.702   0.805   3.584  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.221   0.918   3.568  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.694   1.849   4.696  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.101   1.778   5.860  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.580  -0.476   3.709  1.00  0.00           C  
ATOM    123  SG  CYS A  10       5.264  -1.679   2.550  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.205  -0.013   3.936  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.941   1.290   2.561  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       4.696  -0.784   4.750  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.487  -0.502   3.550  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.820   2.760   4.273  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.513   4.006   4.989  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.040   4.325   4.568  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.838   4.739   3.421  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.594   5.045   4.659  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.680   6.155   5.727  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.575   7.370   5.430  1.00  0.00           C  
ATOM    135  NE  ARG A  11       4.852   8.171   4.433  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       5.087   9.469   4.154  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.036  10.194   4.743  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       4.335  10.063   3.248  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.651   2.715   3.274  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.593   3.896   6.060  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.585   4.554   4.653  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.376   5.398   3.637  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       3.657   6.483   5.983  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       5.079   5.669   6.633  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.750   7.957   6.352  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       6.574   7.076   5.058  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.033   7.707   4.025  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.610   9.715   5.446  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       6.117  11.173   4.447  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       3.609   9.489   2.806  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       4.538  11.051   3.059  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.986   4.053   5.395  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.379   3.759   4.877  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.193   4.996   4.405  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.275   6.020   5.091  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.060   3.011   6.047  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.275   3.438   7.298  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.158   3.609   6.789  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.348   2.454   8.321  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.274   3.038   4.037  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.157   3.212   6.117  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.950   1.912   5.899  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.636   4.410   7.693  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.732   4.352   7.378  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.730   2.659   6.810  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.200   2.777   9.040  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.793   4.845   3.214  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.596   5.902   2.546  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.746   5.293   1.721  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.716   4.110   1.357  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.723   6.776   1.586  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.832   7.771   2.309  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.391   8.899   2.910  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.520   7.490   2.474  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.603   9.729   3.700  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.305   8.312   3.275  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.747   9.435   3.886  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.618   3.943   2.757  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.128   6.529   3.293  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.147   6.132   0.909  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.335   7.353   0.868  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.447   9.098   2.791  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.930   6.601   2.007  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.053  10.594   4.162  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.339   8.063   3.432  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.359  10.074   4.505  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.755   6.113   1.326  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.732   5.715   0.319  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.156   5.718  -1.124  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.417   6.606  -1.562  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.826   6.716   0.598  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.145   8.008   1.034  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.020   7.464   1.872  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.023   8.861   1.760  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.143   4.734   0.611  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.499   6.824  -0.245  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.381   6.268   1.437  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.679   8.548   0.216  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.122   8.107   1.869  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.431   7.399   2.873  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.709   9.122   1.142  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.271   4.509  -1.651  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.563   4.027  -2.839  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.107   3.522  -2.752  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.491   3.298  -3.795  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.892   3.948  -1.095  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.166   3.211  -3.264  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.617   4.837  -3.546  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.589   3.311  -1.537  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.251   2.713  -1.296  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.185   1.164  -1.377  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.312   0.598  -2.036  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.729   3.188   0.063  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.807   2.356   0.468  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.238   3.569  -0.789  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.566   3.146  -2.043  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.463   4.248  -0.044  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.478   3.073   0.866  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.118   0.498  -0.695  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.493  -0.927  -0.966  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.867  -1.290  -2.451  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.582  -2.415  -2.872  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.540  -1.439   0.071  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.633  -0.457   0.581  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.709  -0.066  -0.228  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.468   0.156   1.832  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.598   0.913   0.209  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.358   1.133   2.266  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.420   1.515   1.452  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.283   2.495   1.870  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.696   1.162  -0.161  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.594  -1.534  -0.767  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.994  -2.355  -0.346  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.982  -1.848   0.944  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.849  -0.482  -1.215  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.630  -0.084   2.467  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.421   1.214  -0.420  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.209   1.599   3.232  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.012   2.801   2.739  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.416  -0.350  -3.249  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.413  -0.451  -4.744  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.040  -0.186  -5.469  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.855  -0.666  -6.591  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.548   0.429  -5.321  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.944   0.146  -6.782  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.581  -0.865  -7.077  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.621   1.011  -7.720  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.558   0.541  -2.760  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.709  -1.464  -5.006  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.494   0.274  -4.799  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.297   1.471  -5.094  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -4.010   1.790  -7.465  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.018   0.804  -8.639  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.107   0.572  -4.863  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.168   1.000  -5.491  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.273  -0.080  -5.484  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.207  -1.105  -4.797  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.634   2.293  -4.774  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.269   0.681  -3.858  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -0.026   1.217  -6.562  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       1.543   2.722  -5.234  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -0.129   3.093  -4.795  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       0.884   2.118  -3.711  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.266   0.164  -6.357  1.00  0.00           N  
ATOM    265  CA  LEU A  20       3.098  -0.904  -6.950  1.00  0.00           C  
ATOM    266  C   LEU A  20       4.089  -1.584  -5.963  1.00  0.00           C  
ATOM    267  O   LEU A  20       4.123  -2.815  -5.898  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.767  -0.344  -8.246  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.436  -1.315  -9.264  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.827  -1.822  -8.832  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       3.523  -2.477  -9.703  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.180   1.063  -6.832  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.347  -1.643  -7.261  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.997   0.205  -8.824  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.497   0.443  -7.972  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.619  -0.711 -10.173  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       6.493  -0.988  -8.544  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       6.332  -2.364  -9.653  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.779  -2.515  -7.974  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       3.305  -3.172  -8.870  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.553  -2.109 -10.085  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       3.981  -3.074 -10.513  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.870  -0.797  -5.199  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.761  -1.297  -4.140  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.097  -2.089  -2.986  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.474  -3.244  -2.764  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.548  -0.094  -3.632  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.468   1.279  -3.193  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.742   0.215  -5.276  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.517  -1.948  -4.580  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.043  -0.430  -2.727  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.342   0.219  -4.335  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.147  -1.472  -2.259  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.441  -2.140  -1.148  1.00  0.00           C  
ATOM    295  C   CYS A  22       2.045  -2.546  -1.667  1.00  0.00           C  
ATOM    296  O   CYS A  22       1.026  -1.907  -1.388  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.439  -1.191   0.060  1.00  0.00           C  
ATOM    298  SG  CYS A  22       5.113  -0.945   0.694  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.742  -0.637  -2.699  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.969  -3.057  -0.824  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       3.010  -0.207  -0.210  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.819  -1.609   0.868  1.00  0.00           H  
ATOM    303  N   ARG A  23       2.060  -3.632  -2.461  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.877  -4.133  -3.197  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.056  -5.054  -2.347  1.00  0.00           C  
ATOM    306  O   ARG A  23      -0.335  -6.206  -2.695  1.00  0.00           O  
ATOM    307  CB  ARG A  23       1.375  -4.749  -4.538  1.00  0.00           C  
ATOM    308  CG  ARG A  23       2.297  -5.999  -4.473  1.00  0.00           C  
ATOM    309  CD  ARG A  23       2.650  -6.609  -5.851  1.00  0.00           C  
ATOM    310  NE  ARG A  23       3.712  -5.842  -6.548  1.00  0.00           N  
ATOM    311  CZ  ARG A  23       4.222  -6.169  -7.751  1.00  0.00           C  
ATOM    312  NH1 ARG A  23       3.790  -7.188  -8.492  1.00  0.00           N  
ATOM    313  NH2 ARG A  23       5.212  -5.436  -8.225  1.00  0.00           N  
ATOM    314  H   ARG A  23       3.000  -3.801  -2.826  1.00  0.00           H  
ATOM    315  HA  ARG A  23       0.286  -3.248  -3.482  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       0.487  -4.999  -5.136  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.880  -3.962  -5.130  1.00  0.00           H  
ATOM    318  HG2 ARG A  23       3.218  -5.760  -3.904  1.00  0.00           H  
ATOM    319  HG3 ARG A  23       1.802  -6.779  -3.867  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       2.997  -7.651  -5.714  1.00  0.00           H  
ATOM    321  HD3 ARG A  23       1.749  -6.686  -6.492  1.00  0.00           H  
ATOM    322  HE  ARG A  23       4.157  -5.029  -6.108  1.00  0.00           H  
ATOM    323 HH11 ARG A  23       3.020  -7.744  -8.104  1.00  0.00           H  
ATOM    324 HH12 ARG A  23       4.261  -7.334  -9.392  1.00  0.00           H  
ATOM    325 HH21 ARG A  23       5.529  -4.657  -7.637  1.00  0.00           H  
ATOM    326 HH22 ARG A  23       5.584  -5.704  -9.142  1.00  0.00           H  
ATOM    327  N   LYS A  24      -0.554  -4.500  -1.228  1.00  0.00           N  
ATOM    328  CA  LYS A  24      -1.304  -5.272  -0.196  1.00  0.00           C  
ATOM    329  C   LYS A  24      -2.854  -5.184  -0.398  1.00  0.00           C  
ATOM    330  O   LYS A  24      -3.601  -4.741   0.476  1.00  0.00           O  
ATOM    331  CB  LYS A  24      -0.840  -4.734   1.191  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -1.189  -5.610   2.426  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -0.355  -6.907   2.543  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.667  -7.768   3.783  1.00  0.00           C  
ATOM    335  NZ  LYS A  24      -0.198  -7.168   5.047  1.00  0.00           N  
ATOM    336  H   LYS A  24      -0.098  -3.593  -1.045  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.997  -6.337  -0.235  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       0.257  -4.573   1.208  1.00  0.00           H  
ATOM    339  HB3 LYS A  24      -1.272  -3.717   1.304  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.032  -5.013   3.344  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -2.266  -5.868   2.441  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -0.534  -7.531   1.648  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       0.726  -6.669   2.514  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -1.752  -7.971   3.850  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -0.186  -8.757   3.668  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.816  -7.012   5.039  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.643  -6.260   5.222  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24      -0.407  -7.769   5.851  1.00  0.00           H  
HETATM  349  N   NH2 A  25      -3.424  -5.610  -1.520  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25      -2.813  -5.930  -2.293  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25      -4.443  -5.444  -1.530  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.020  12.843  -2.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.311  12.896  -1.318  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.085  12.247  -1.269  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.623  11.857  -2.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.921  13.332  -2.570  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.211  11.877  -2.899  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.472  13.280  -3.362  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.137  13.939  -1.020  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.953  12.480  -0.520  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.722  12.158  -0.064  1.00  0.00           N  
HETATM   11  CA  HYP A   2       2.128  11.712   0.069  1.00  0.00           C  
HETATM   12  C   HYP A   2       2.410  10.227  -0.382  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.479   9.414  -0.347  1.00  0.00           O  
HETATM   14  CB  HYP A   2       2.455  11.948   1.562  1.00  0.00           C  
HETATM   15  CG  HYP A   2       1.359  12.881   2.120  1.00  0.00           C  
HETATM   16  CD  HYP A   2       0.142  12.647   1.203  1.00  0.00           C  
HETATM   17  OD1 HYP A   2       1.791  14.231   1.958  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.722  12.422  -0.533  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       2.501  10.952   2.053  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       3.453  12.416   1.721  1.00  0.00           H  
HETATM   21  HG  HYP A   2       1.151  12.747   3.209  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -0.438  13.580   1.084  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -0.607  11.899   1.522  1.00  0.00           H  
HETATM   24  HD1 HYP A   2       2.579  14.323   2.499  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.674   9.820  -0.700  1.00  0.00           N  
HETATM   26  CA  HYP A   3       4.046   8.427  -1.064  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.589   7.300  -0.097  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.929   7.230   1.088  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.582   8.526  -1.142  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.918   9.966  -1.511  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.811  10.748  -0.820  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.849  10.149  -2.923  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.675   8.196  -2.094  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       6.023   8.249  -0.172  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       6.032   7.850  -1.871  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.920  10.260  -1.149  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.540  11.663  -1.369  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       5.143  11.045   0.180  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       6.532   9.586  -3.296  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.969   6.340  -0.773  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.702   4.971  -0.315  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.856   4.165   0.308  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.705   3.559   1.369  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.173   4.310  -1.589  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.888   2.555  -1.315  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.986   6.493  -1.781  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.878   4.993   0.383  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.304   4.865  -1.965  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.846   4.419  -2.423  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.983   4.171  -0.400  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.263   3.745   0.118  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.139   5.012  -0.035  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.405   5.543  -1.122  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.827   2.615  -0.705  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.571   1.400  -1.112  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.005   4.915  -1.086  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.154   3.347   1.139  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.245   3.045  -1.610  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.655   2.168  -0.151  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.568   5.448   1.125  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.572   6.496   1.303  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.797   5.750   1.867  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.728   4.956   2.816  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.003   7.571   2.233  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.534   9.015   2.285  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       8.059   9.744   3.547  1.00  0.00           C  
ATOM     67  CD2 LEU A   6      10.050   9.171   2.194  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.550   4.676   1.766  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.787   6.970   0.352  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       6.914   7.604   2.096  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       8.162   7.179   3.205  1.00  0.00           H  
ATOM     72  HG  LEU A   6       8.079   9.522   1.448  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       8.515   9.300   4.453  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.345  10.812   3.524  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       6.962   9.693   3.655  1.00  0.00           H  
ATOM     76 HD21 LEU A   6      10.528   8.622   3.021  1.00  0.00           H  
ATOM     77 HD22 LEU A   6      10.436   8.774   1.242  1.00  0.00           H  
ATOM     78 HD23 LEU A   6      10.356  10.230   2.268  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.918   6.014   1.203  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.196   5.321   1.413  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.224   3.784   1.108  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.812   2.981   1.842  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.767   5.676   2.783  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.010   7.151   3.202  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      13.621   8.078   2.345  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.593   7.576   4.471  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      13.835   9.391   2.760  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      12.810   8.888   4.885  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      13.434   9.793   4.031  1.00  0.00           C  
ATOM     90  OH  TYR A   7      13.632  11.088   4.434  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.952   6.960   0.846  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.872   5.789   0.709  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.140   5.148   3.500  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.697   5.134   2.765  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      13.892   7.809   1.334  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      12.047   6.911   5.125  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      14.298  10.103   2.091  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.475   9.211   5.861  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.291  11.194   5.325  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.551   3.394   0.021  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.237   1.980  -0.270  1.00  0.00           C  
ATOM    102  C   GLY A   8      10.210   1.211   0.580  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.862   0.092   0.192  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.061   4.175  -0.418  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.877   1.972  -1.305  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.154   1.368  -0.242  1.00  0.00           H  
ATOM    107  N   SER A   9       9.795   1.736   1.749  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.270   0.876   2.845  1.00  0.00           C  
ATOM    109  C   SER A   9       7.723   0.662   2.714  1.00  0.00           C  
ATOM    110  O   SER A   9       7.253   0.332   1.619  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.839   1.388   4.200  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.791   0.360   5.181  1.00  0.00           O  
ATOM    113  H   SER A   9      10.094   2.717   1.858  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.740  -0.113   2.695  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.878   1.710   4.071  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.355   2.288   4.607  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.862   0.147   5.295  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.923   0.815   3.788  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.444   0.945   3.681  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.930   1.972   4.725  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.412   2.081   5.859  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.695  -0.391   3.843  1.00  0.00           C  
ATOM    123  SG  CYS A  10       2.998  -0.219   3.247  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.414   0.933   4.680  1.00  0.00           H  
ATOM    125  HA  CYS A  10       5.209   1.311   2.659  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.188  -1.216   3.296  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.652  -0.666   4.907  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.922   2.728   4.280  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.432   3.951   4.940  1.00  0.00           C  
ATOM    130  C   ARG A  11       1.941   4.106   4.494  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.713   4.446   3.327  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.371   5.106   4.547  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.082   6.444   5.248  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.220   7.486   5.198  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.358   7.046   6.047  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.132   7.854   6.797  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       6.975   9.173   6.884  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.108   7.301   7.494  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.704   2.557   3.304  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.522   3.853   6.026  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.404   4.778   4.783  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.320   5.237   3.460  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       3.177   6.865   4.780  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.809   6.246   6.300  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.569   7.641   4.160  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.824   8.468   5.523  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.574   6.046   6.130  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.210   9.581   6.335  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.632   9.674   7.492  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.210   6.283   7.413  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       8.685   7.933   8.059  1.00  0.00           H  
HETATM  152  N   HYP A  12       0.903   3.826   5.339  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.479   3.572   4.854  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.248   4.845   4.402  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.316   5.856   5.108  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -1.153   2.850   6.040  1.00  0.00           C  
HETATM  157  CG  HYP A  12      -0.345   3.285   7.275  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.085   3.437   6.749  1.00  0.00           C  
HETATM  159  OD1 HYP A  12      -0.416   2.315   8.311  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.417   2.846   4.014  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -2.246   3.064   6.117  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -1.055   1.749   5.903  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.693   4.264   7.661  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       1.659   2.490   6.806  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.652   4.205   7.312  1.00  0.00           H  
HETATM  166  HD1 HYP A  12      -0.091   1.496   7.930  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.808   4.742   3.191  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.593   5.819   2.538  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.737   5.226   1.690  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.701   4.052   1.299  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.706   6.699   1.599  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.803   7.689   2.316  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.363   8.810   2.932  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.574   7.478   2.370  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.553   9.701   3.626  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.386   8.375   3.061  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.821   9.478   3.700  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.657   3.837   2.730  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.125   6.439   3.290  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.136   6.059   0.916  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.314   7.287   0.886  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.433   8.971   2.876  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.988   6.610   1.870  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.001  10.565   4.092  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.454   8.223   3.092  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.451  10.174   4.233  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.745   6.051   1.306  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.718   5.668   0.290  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.138   5.712  -1.151  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.407   6.618  -1.566  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.817   6.657   0.590  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.142   7.945   1.048  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.011   7.393   1.874  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.023   8.779   1.791  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.122   4.676   0.559  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.492   6.775  -0.250  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.367   6.189   1.421  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.682   8.503   0.238  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.112   8.037   1.877  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.420   7.311   2.874  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.713   9.046   1.180  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.238   4.515  -1.706  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.518   4.068  -2.900  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.052   3.594  -2.816  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.420   3.423  -3.860  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.855   3.935  -1.166  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.103   3.248  -3.342  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.587   4.890  -3.592  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.541   3.350  -1.604  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.197   2.761  -1.370  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.121   1.212  -1.465  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.247   0.653  -2.130  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.679   3.232  -0.009  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.871   2.424   0.385  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.195   3.584  -0.854  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.516   3.209  -2.109  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.426   4.296  -0.111  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.424   3.101   0.795  1.00  0.00           H  
ATOM    219  N   TYR A  17      -2.051   0.538  -0.786  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.429  -0.882  -1.072  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.886  -1.217  -2.541  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.700  -2.362  -2.963  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.410  -1.419   0.016  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.547  -0.478   0.513  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.671  -0.200  -0.275  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.382   0.208   1.725  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.608   0.744   0.144  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -5.319   1.149   2.142  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.429   1.420   1.348  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.339   2.366   1.746  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.616   1.191  -0.227  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.516  -1.486  -0.938  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.813  -2.386  -0.340  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.795  -1.742   0.887  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.817  -0.676  -1.233  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.510   0.054   2.342  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.470   0.959  -0.469  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -5.171   1.675   3.076  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.060   2.733   2.588  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.392  -0.246  -3.332  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.400  -0.340  -4.827  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.035  -0.052  -5.553  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.843  -0.532  -6.672  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.551   0.525  -5.391  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -4.971   0.224  -6.840  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.663  -0.759  -7.107  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.603   1.045  -7.799  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.484   0.655  -2.848  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.682  -1.356  -5.096  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.483   0.366  -4.850  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.309   1.573  -5.181  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.931   1.778  -7.559  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.009   0.837  -8.713  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.118   0.727  -4.950  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.183   1.117  -5.552  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.289   0.064  -5.330  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.270  -0.717  -4.375  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.603   2.476  -4.947  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.282   0.809  -3.944  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.049   1.215  -6.649  1.00  0.00           H  
ATOM    261  HB1 ALA A  19       1.549   2.849  -5.378  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.766   2.414  -3.854  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -0.152   3.265  -5.113  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.235   0.042  -6.283  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.968  -1.191  -6.657  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.903  -1.787  -5.564  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.816  -2.986  -5.286  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.675  -0.948  -8.029  1.00  0.00           C  
ATOM    269  CG  LEU A  20       4.143  -2.157  -8.891  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       5.382  -2.895  -8.348  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       3.010  -3.147  -9.226  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.132   0.792  -6.971  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.153  -1.908  -6.828  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       2.991  -0.370  -8.683  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.532  -0.262  -7.881  1.00  0.00           H  
ATOM    276  HG  LEU A  20       4.463  -1.723  -9.857  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.159  -3.489  -7.444  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       6.195  -2.191  -8.090  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       5.792  -3.598  -9.097  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       2.644  -3.682  -8.329  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       2.142  -2.632  -9.678  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       3.338  -3.915  -9.951  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.771  -0.959  -4.952  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.683  -1.372  -3.868  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.045  -1.967  -2.572  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.537  -2.986  -2.081  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.531  -0.147  -3.540  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.511   1.266  -3.096  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.690   0.038  -5.166  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.401  -2.098  -4.273  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.112  -0.406  -2.664  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.266   0.093  -4.331  1.00  0.00           H  
ATOM    293  N   CYS A  22       3.985  -1.329  -2.034  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.206  -1.879  -0.888  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.828  -2.467  -1.307  1.00  0.00           C  
ATOM    296  O   CYS A  22       0.870  -2.447  -0.528  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.116  -0.789   0.204  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.649  -1.530   1.778  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.516  -0.739  -2.727  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.734  -2.734  -0.436  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.089  -0.290   0.364  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.394   0.006  -0.066  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.772  -3.098  -2.500  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.624  -3.927  -2.930  1.00  0.00           C  
ATOM    305  C   ARG A  23       0.563  -5.280  -2.152  1.00  0.00           C  
ATOM    306  O   ARG A  23      -0.424  -5.519  -1.450  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.606  -4.084  -4.477  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.685  -4.726  -5.039  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.690  -4.922  -6.573  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.002  -3.667  -7.304  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -0.849  -3.504  -8.634  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -0.377  -4.444  -9.451  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -1.189  -2.343  -9.163  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.513  -2.782  -3.140  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.258  -3.332  -2.658  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       0.730  -3.097  -4.957  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.484  -4.675  -4.803  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -0.816  -5.715  -4.560  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -1.566  -4.140  -4.710  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.278  -5.344  -6.912  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -1.447  -5.681  -6.849  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.431  -2.867  -6.827  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -0.119  -5.339  -9.021  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -0.309  -4.198 -10.445  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -1.551  -1.633  -8.517  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -1.064  -2.246 -10.177  1.00  0.00           H  
ATOM    327  N   LYS A  24       1.609  -6.131  -2.262  1.00  0.00           N  
ATOM    328  CA  LYS A  24       1.723  -7.393  -1.481  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.654  -7.126  -0.259  1.00  0.00           C  
ATOM    330  O   LYS A  24       2.545  -6.114   0.438  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.168  -8.524  -2.463  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.737  -9.948  -2.045  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.212 -11.033  -3.031  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.776 -12.448  -2.609  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       2.243 -13.465  -3.567  1.00  0.00           N  
ATOM    336  H   LYS A  24       2.382  -5.784  -2.842  1.00  0.00           H  
ATOM    337  HA  LYS A  24       0.736  -7.678  -1.070  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.773  -8.328  -3.462  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       3.265  -8.490  -2.614  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       2.125 -10.175  -1.034  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.635  -9.985  -1.958  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.820 -10.807  -4.042  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.315 -10.992  -3.117  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.172 -12.690  -1.605  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.675 -12.506  -2.531  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.954 -14.409  -3.288  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       1.869 -13.298  -4.508  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       3.267 -13.471  -3.643  1.00  0.00           H  
HETATM  349  N   NH2 A  25       3.599  -8.001   0.035  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25       3.561  -8.847  -0.562  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       4.425  -7.565   0.455  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.508  13.082  -5.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.737  12.736  -3.624  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.500  12.550  -2.741  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.635  12.652  -3.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.386  13.105  -5.571  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.069  14.005  -5.138  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.108  12.403  -5.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.465  13.427  -3.166  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.198  11.748  -3.538  1.00  0.00           H  
HETATM   10  N   HYP A   2       0.296  12.147  -1.454  1.00  0.00           N  
HETATM   11  CA  HYP A   2       1.393  11.676  -0.599  1.00  0.00           C  
HETATM   12  C   HYP A   2       1.921  10.236  -0.930  1.00  0.00           C  
HETATM   13  O   HYP A   2       1.097   9.364  -1.230  1.00  0.00           O  
HETATM   14  CB  HYP A   2       0.846  11.792   0.834  1.00  0.00           C  
HETATM   15  CG  HYP A   2      -0.699  11.812   0.686  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -0.993  12.287  -0.750  1.00  0.00           C  
HETATM   17  OD1 HYP A   2      -1.278  12.691   1.643  1.00  0.00           O  
HETATM   18  HA  HYP A   2       2.179  12.414  -0.768  1.00  0.00           H  
HETATM   19  HB2 HYP A   2       1.247  10.974   1.480  1.00  0.00           H  
HETATM   20  HB3 HYP A   2       1.222  12.730   1.307  1.00  0.00           H  
HETATM   21  HG  HYP A   2      -1.148  10.814   0.829  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -1.794  11.747  -1.301  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -1.334  13.333  -0.764  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -2.223  12.677   1.478  1.00  0.00           H  
HETATM   25  N   HYP A   3       3.242   9.920  -0.768  1.00  0.00           N  
HETATM   26  CA  HYP A   3       3.806   8.573  -1.030  1.00  0.00           C  
HETATM   27  C   HYP A   3       3.262   7.431  -0.130  1.00  0.00           C  
HETATM   28  O   HYP A   3       3.468   7.361   1.085  1.00  0.00           O  
HETATM   29  CB  HYP A   3       5.318   8.787  -0.800  1.00  0.00           C  
HETATM   30  CG  HYP A   3       5.596  10.277  -0.960  1.00  0.00           C  
HETATM   31  CD  HYP A   3       4.296  10.917  -0.492  1.00  0.00           C  
HETATM   32  OD1 HYP A   3       5.838  10.590  -2.330  1.00  0.00           O  
HETATM   33  HA  HYP A   3       3.634   8.313  -2.107  1.00  0.00           H  
HETATM   34  HB2 HYP A   3       5.606   8.441   0.206  1.00  0.00           H  
HETATM   35  HB3 HYP A   3       5.947   8.214  -1.483  1.00  0.00           H  
HETATM   36  HG  HYP A   3       6.459  10.602  -0.351  1.00  0.00           H  
HETATM   37 HD22 HYP A   3       4.134  11.887  -0.988  1.00  0.00           H  
HETATM   38 HD23 HYP A   3       4.333  11.105   0.586  1.00  0.00           H  
HETATM   39  HD1 HYP A   3       5.064  10.288  -2.811  1.00  0.00           H  
ATOM     40  N   CYS A   4       2.861   6.417  -0.881  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.657   5.034  -0.441  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.845   4.261   0.158  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.692   3.528   1.136  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.171   4.369  -1.725  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.937   2.603  -1.461  1.00  0.00           S  
ATOM     46  H   CYS A   4       2.973   6.579  -1.881  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.836   5.011   0.260  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       1.297   4.909  -2.111  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       2.861   4.506  -2.540  1.00  0.00           H  
ATOM     50  N   CYS A   5       4.995   4.401  -0.496  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.268   3.893  -0.037  1.00  0.00           C  
ATOM     52  C   CYS A   5       7.188   5.137  -0.026  1.00  0.00           C  
ATOM     53  O   CYS A   5       7.511   5.772  -1.039  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.792   2.836  -0.972  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.492   1.696  -1.450  1.00  0.00           S  
ATOM     56  H   CYS A   5       4.990   5.139  -1.182  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.139   3.366   0.919  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.201   3.337  -1.842  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.621   2.319  -0.481  1.00  0.00           H  
ATOM     60  N   LEU A   6       7.576   5.428   1.192  1.00  0.00           N  
ATOM     61  CA  LEU A   6       8.597   6.416   1.539  1.00  0.00           C  
ATOM     62  C   LEU A   6       9.839   5.632   1.965  1.00  0.00           C  
ATOM     63  O   LEU A   6       9.812   4.808   2.888  1.00  0.00           O  
ATOM     64  CB  LEU A   6       8.054   7.306   2.649  1.00  0.00           C  
ATOM     65  CG  LEU A   6       8.824   8.570   3.041  1.00  0.00           C  
ATOM     66  CD1 LEU A   6       9.098   9.557   1.890  1.00  0.00           C  
ATOM     67  CD2 LEU A   6       8.155   9.291   4.204  1.00  0.00           C  
ATOM     68  H   LEU A   6       7.466   4.593   1.727  1.00  0.00           H  
ATOM     69  HA  LEU A   6       8.771   7.068   0.686  1.00  0.00           H  
ATOM     70  HB2 LEU A   6       7.086   7.636   2.327  1.00  0.00           H  
ATOM     71  HB3 LEU A   6       7.904   6.668   3.525  1.00  0.00           H  
ATOM     72  HG  LEU A   6       9.747   8.193   3.448  1.00  0.00           H  
ATOM     73 HD11 LEU A   6       9.653  10.446   2.241  1.00  0.00           H  
ATOM     74 HD12 LEU A   6       8.156   9.913   1.431  1.00  0.00           H  
ATOM     75 HD13 LEU A   6       9.706   9.096   1.093  1.00  0.00           H  
ATOM     76 HD21 LEU A   6       8.774  10.145   4.531  1.00  0.00           H  
ATOM     77 HD22 LEU A   6       7.155   9.659   3.918  1.00  0.00           H  
ATOM     78 HD23 LEU A   6       8.051   8.609   5.065  1.00  0.00           H  
ATOM     79  N   TYR A   7      10.918   5.891   1.224  1.00  0.00           N  
ATOM     80  CA  TYR A   7      12.190   5.177   1.348  1.00  0.00           C  
ATOM     81  C   TYR A   7      12.138   3.627   1.109  1.00  0.00           C  
ATOM     82  O   TYR A   7      12.635   2.827   1.910  1.00  0.00           O  
ATOM     83  CB  TYR A   7      12.897   5.586   2.634  1.00  0.00           C  
ATOM     84  CG  TYR A   7      13.357   7.055   2.802  1.00  0.00           C  
ATOM     85  CD1 TYR A   7      14.432   7.563   2.060  1.00  0.00           C  
ATOM     86  CD2 TYR A   7      12.680   7.901   3.688  1.00  0.00           C  
ATOM     87  CE1 TYR A   7      14.817   8.895   2.201  1.00  0.00           C  
ATOM     88  CE2 TYR A   7      13.065   9.233   3.826  1.00  0.00           C  
ATOM     89  CZ  TYR A   7      14.133   9.729   3.083  1.00  0.00           C  
ATOM     90  OH  TYR A   7      14.510  11.040   3.217  1.00  0.00           O  
ATOM     91  H   TYR A   7      10.926   6.767   0.713  1.00  0.00           H  
ATOM     92  HA  TYR A   7      12.814   5.614   0.583  1.00  0.00           H  
ATOM     93  HB2 TYR A   7      12.270   5.246   3.458  1.00  0.00           H  
ATOM     94  HB3 TYR A   7      13.740   4.918   2.616  1.00  0.00           H  
ATOM     95  HD1 TYR A   7      14.965   6.939   1.357  1.00  0.00           H  
ATOM     96  HD2 TYR A   7      11.845   7.538   4.267  1.00  0.00           H  
ATOM     97  HE1 TYR A   7      15.643   9.285   1.622  1.00  0.00           H  
ATOM     98  HE2 TYR A   7      12.533   9.883   4.507  1.00  0.00           H  
ATOM     99  HH  TYR A   7      13.937  11.466   3.858  1.00  0.00           H  
ATOM    100  N   GLY A   8      11.488   3.222   0.011  1.00  0.00           N  
ATOM    101  CA  GLY A   8      11.139   1.808  -0.243  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.981   1.144   0.528  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.508   0.092   0.088  1.00  0.00           O  
ATOM    104  H   GLY A   8      11.049   3.991  -0.496  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      10.890   1.764  -1.307  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      12.017   1.157  -0.096  1.00  0.00           H  
ATOM    107  N   SER A   9       9.597   1.679   1.699  1.00  0.00           N  
ATOM    108  CA  SER A   9       8.971   0.855   2.770  1.00  0.00           C  
ATOM    109  C   SER A   9       7.406   0.813   2.662  1.00  0.00           C  
ATOM    110  O   SER A   9       6.864   0.823   1.552  1.00  0.00           O  
ATOM    111  CB  SER A   9       9.601   1.258   4.135  1.00  0.00           C  
ATOM    112  OG  SER A   9       9.478   0.198   5.076  1.00  0.00           O  
ATOM    113  H   SER A   9      10.007   2.616   1.833  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.321  -0.179   2.596  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.664   1.490   4.009  1.00  0.00           H  
ATOM    116  HB3 SER A   9       9.187   2.174   4.583  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.536   0.058   5.194  1.00  0.00           H  
ATOM    118  N   CYS A  10       6.681   0.698   3.793  1.00  0.00           N  
ATOM    119  CA  CYS A  10       5.195   0.712   3.833  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.743   1.916   4.697  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.118   2.053   5.868  1.00  0.00           O  
ATOM    122  CB  CYS A  10       4.644  -0.617   4.386  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.593  -1.864   3.083  1.00  0.00           S  
ATOM    124  H   CYS A  10       7.236   0.726   4.655  1.00  0.00           H  
ATOM    125  HA  CYS A  10       4.780   0.812   2.809  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.231  -0.990   5.247  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.608  -0.496   4.754  1.00  0.00           H  
ATOM    128  N   ARG A  11       3.939   2.791   4.076  1.00  0.00           N  
ATOM    129  CA  ARG A  11       3.562   4.108   4.628  1.00  0.00           C  
ATOM    130  C   ARG A  11       2.039   4.256   4.313  1.00  0.00           C  
ATOM    131  O   ARG A  11       1.704   4.545   3.158  1.00  0.00           O  
ATOM    132  CB  ARG A  11       4.500   5.150   3.997  1.00  0.00           C  
ATOM    133  CG  ARG A  11       4.457   6.581   4.555  1.00  0.00           C  
ATOM    134  CD  ARG A  11       5.092   6.821   5.950  1.00  0.00           C  
ATOM    135  NE  ARG A  11       6.485   6.315   6.041  1.00  0.00           N  
ATOM    136  CZ  ARG A  11       7.335   6.573   7.052  1.00  0.00           C  
ATOM    137  NH1 ARG A  11       7.042   7.353   8.090  1.00  0.00           N  
ATOM    138  NH2 ARG A  11       8.534   6.021   7.007  1.00  0.00           N  
ATOM    139  H   ARG A  11       3.722   2.583   3.099  1.00  0.00           H  
ATOM    140  HA  ARG A  11       3.764   4.162   5.702  1.00  0.00           H  
ATOM    141  HB2 ARG A  11       5.542   4.780   4.085  1.00  0.00           H  
ATOM    142  HB3 ARG A  11       4.269   5.205   2.927  1.00  0.00           H  
ATOM    143  HG2 ARG A  11       4.961   7.218   3.804  1.00  0.00           H  
ATOM    144  HG3 ARG A  11       3.403   6.909   4.548  1.00  0.00           H  
ATOM    145  HD2 ARG A  11       5.077   7.905   6.176  1.00  0.00           H  
ATOM    146  HD3 ARG A  11       4.486   6.343   6.742  1.00  0.00           H  
ATOM    147  HE  ARG A  11       6.847   5.665   5.334  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       6.105   7.771   8.101  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.777   7.473   8.797  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       8.736   5.425   6.196  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       9.166   6.232   7.787  1.00  0.00           H  
HETATM  152  N   HYP A  12       1.088   3.993   5.259  1.00  0.00           N  
HETATM  153  CA  HYP A  12      -0.312   3.639   4.906  1.00  0.00           C  
HETATM  154  C   HYP A  12      -1.187   4.847   4.471  1.00  0.00           C  
HETATM  155  O   HYP A  12      -1.286   5.863   5.166  1.00  0.00           O  
HETATM  156  CB  HYP A  12      -0.839   2.934   6.174  1.00  0.00           C  
HETATM  157  CG  HYP A  12       0.045   3.467   7.315  1.00  0.00           C  
HETATM  158  CD  HYP A  12       1.414   3.671   6.660  1.00  0.00           C  
HETATM  159  OD1 HYP A  12       0.119   2.541   8.392  1.00  0.00           O  
HETATM  160  HA  HYP A  12      -0.280   2.880   4.094  1.00  0.00           H  
HETATM  161  HB2 HYP A  12      -1.933   3.090   6.336  1.00  0.00           H  
HETATM  162  HB3 HYP A  12      -0.686   1.835   6.072  1.00  0.00           H  
HETATM  163  HG  HYP A  12      -0.325   4.442   7.691  1.00  0.00           H  
HETATM  164 HD22 HYP A  12       2.043   2.759   6.696  1.00  0.00           H  
HETATM  165 HD23 HYP A  12       1.990   4.489   7.136  1.00  0.00           H  
HETATM  166  HD1 HYP A  12       0.717   2.929   9.034  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.773   4.699   3.276  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.599   5.744   2.621  1.00  0.00           C  
ATOM    169  C   PHE A  13      -3.709   5.119   1.753  1.00  0.00           C  
ATOM    170  O   PHE A  13      -3.613   3.957   1.336  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -1.742   6.676   1.705  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -0.906   7.707   2.448  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -1.537   8.766   3.104  1.00  0.00           C  
ATOM    174  CD2 PHE A  13       0.482   7.591   2.485  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -0.783   9.698   3.808  1.00  0.00           C  
ATOM    176  CE2 PHE A  13       1.237   8.525   3.191  1.00  0.00           C  
ATOM    177  CZ  PHE A  13       0.605   9.575   3.858  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.585   3.801   2.818  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.163   6.332   3.377  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.127   6.066   1.029  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.365   7.238   0.985  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -2.617   8.845   3.072  1.00  0.00           H  
ATOM    183  HD2 PHE A  13       0.944   6.762   1.961  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -1.285  10.515   4.302  1.00  0.00           H  
ATOM    185  HE2 PHE A  13       2.313   8.447   3.215  1.00  0.00           H  
ATOM    186  HZ  PHE A  13       1.191  10.303   4.398  1.00  0.00           H  
HETATM  187  N   HYP A  14      -4.753   5.906   1.382  1.00  0.00           N  
HETATM  188  CA  HYP A  14      -5.714   5.498   0.364  1.00  0.00           C  
HETATM  189  C   HYP A  14      -5.144   5.589  -1.078  1.00  0.00           C  
HETATM  190  O   HYP A  14      -4.450   6.528  -1.481  1.00  0.00           O  
HETATM  191  CB  HYP A  14      -6.855   6.434   0.683  1.00  0.00           C  
HETATM  192  CG  HYP A  14      -6.233   7.743   1.156  1.00  0.00           C  
HETATM  193  CD  HYP A  14      -5.073   7.229   1.966  1.00  0.00           C  
HETATM  194  OD1 HYP A  14      -7.144   8.528   1.916  1.00  0.00           O  
HETATM  195  HA  HYP A  14      -6.074   4.487   0.619  1.00  0.00           H  
HETATM  196  HB2 HYP A  14      -7.538   6.537  -0.152  1.00  0.00           H  
HETATM  197  HB3 HYP A  14      -7.381   5.934   1.510  1.00  0.00           H  
HETATM  198  HG  HYP A  14      -5.804   8.332   0.351  1.00  0.00           H  
HETATM  199 HD22 HYP A  14      -4.201   7.908   1.968  1.00  0.00           H  
HETATM  200 HD23 HYP A  14      -5.471   7.119   2.968  1.00  0.00           H  
HETATM  201  HD1 HYP A  14      -7.849   8.774   1.313  1.00  0.00           H  
ATOM    202  N   GLY A  15      -5.207   4.400  -1.654  1.00  0.00           N  
ATOM    203  CA  GLY A  15      -4.486   4.002  -2.863  1.00  0.00           C  
ATOM    204  C   GLY A  15      -3.003   3.580  -2.801  1.00  0.00           C  
ATOM    205  O   GLY A  15      -2.364   3.492  -3.852  1.00  0.00           O  
ATOM    206  H   GLY A  15      -5.795   3.788  -1.117  1.00  0.00           H  
ATOM    207  HA2 GLY A  15      -5.048   3.173  -3.318  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -4.587   4.835  -3.535  1.00  0.00           H  
ATOM    209  N   CYS A  16      -2.486   3.287  -1.603  1.00  0.00           N  
ATOM    210  CA  CYS A  16      -1.125   2.734  -1.399  1.00  0.00           C  
ATOM    211  C   CYS A  16      -1.025   1.186  -1.517  1.00  0.00           C  
ATOM    212  O   CYS A  16      -0.189   0.651  -2.245  1.00  0.00           O  
ATOM    213  CB  CYS A  16      -0.590   3.214  -0.048  1.00  0.00           C  
ATOM    214  SG  CYS A  16       0.987   2.431   0.279  1.00  0.00           S  
ATOM    215  H   CYS A  16      -3.138   3.465  -0.836  1.00  0.00           H  
ATOM    216  HA  CYS A  16      -0.468   3.205  -2.146  1.00  0.00           H  
ATOM    217  HB2 CYS A  16      -0.368   4.288  -0.144  1.00  0.00           H  
ATOM    218  HB3 CYS A  16      -1.309   3.054   0.775  1.00  0.00           H  
ATOM    219  N   TYR A  17      -1.894   0.485  -0.788  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -2.300  -0.925  -1.090  1.00  0.00           C  
ATOM    221  C   TYR A  17      -2.892  -1.232  -2.518  1.00  0.00           C  
ATOM    222  O   TYR A  17      -2.894  -2.402  -2.910  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -3.175  -1.492   0.069  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -4.289  -0.578   0.656  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -5.458  -0.292  -0.060  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -4.056   0.088   1.869  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -6.372   0.640   0.429  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -4.971   1.016   2.355  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -6.126   1.297   1.632  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.013   2.233   2.097  1.00  0.00           O  
ATOM    231  H   TYR A  17      -2.381   1.110  -0.133  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -1.383  -1.533  -1.059  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -3.585  -2.467  -0.258  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -2.484  -1.805   0.885  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -5.654  -0.750  -1.018  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -3.147  -0.070   2.428  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -7.266   0.863  -0.134  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -4.767   1.529   3.286  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.743   2.306   1.478  1.00  0.00           H  
ATOM    240  N   ASN A  18      -3.313  -0.224  -3.312  1.00  0.00           N  
ATOM    241  CA  ASN A  18      -3.394  -0.339  -4.804  1.00  0.00           C  
ATOM    242  C   ASN A  18      -2.070  -0.012  -5.592  1.00  0.00           C  
ATOM    243  O   ASN A  18      -1.906  -0.495  -6.715  1.00  0.00           O  
ATOM    244  CB  ASN A  18      -4.611   0.473  -5.301  1.00  0.00           C  
ATOM    245  CG  ASN A  18      -5.072   0.198  -6.740  1.00  0.00           C  
ATOM    246  OD1 ASN A  18      -5.794  -0.762  -7.007  1.00  0.00           O  
ATOM    247  ND2 ASN A  18      -4.699   1.025  -7.688  1.00  0.00           N  
ATOM    248  H   ASN A  18      -3.247   0.691  -2.853  1.00  0.00           H  
ATOM    249  HA  ASN A  18      -3.650  -1.364  -5.058  1.00  0.00           H  
ATOM    250  HB2 ASN A  18      -5.507   0.229  -4.735  1.00  0.00           H  
ATOM    251  HB3 ASN A  18      -4.437   1.527  -5.058  1.00  0.00           H  
ATOM    252 HD21 ASN A  18      -3.969   1.698  -7.446  1.00  0.00           H  
ATOM    253 HD22 ASN A  18      -5.103   0.829  -8.605  1.00  0.00           H  
ATOM    254  N   ALA A  19      -1.149   0.787  -5.024  1.00  0.00           N  
ATOM    255  CA  ALA A  19       0.167   1.125  -5.626  1.00  0.00           C  
ATOM    256  C   ALA A  19       1.241   0.049  -5.363  1.00  0.00           C  
ATOM    257  O   ALA A  19       1.177  -0.722  -4.403  1.00  0.00           O  
ATOM    258  CB  ALA A  19       0.623   2.486  -5.044  1.00  0.00           C  
ATOM    259  H   ALA A  19      -1.305   0.883  -4.018  1.00  0.00           H  
ATOM    260  HA  ALA A  19       0.053   1.190  -6.727  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -0.107   3.295  -5.228  1.00  0.00           H  
ATOM    262  HB2 ALA A  19       0.779   2.442  -3.949  1.00  0.00           H  
ATOM    263  HB3 ALA A  19       1.584   2.823  -5.473  1.00  0.00           H  
ATOM    264  N   LEU A  20       2.217  -0.004  -6.284  1.00  0.00           N  
ATOM    265  CA  LEU A  20       2.966  -1.245  -6.582  1.00  0.00           C  
ATOM    266  C   LEU A  20       3.883  -1.766  -5.432  1.00  0.00           C  
ATOM    267  O   LEU A  20       3.808  -2.940  -5.059  1.00  0.00           O  
ATOM    268  CB  LEU A  20       3.757  -1.092  -7.911  1.00  0.00           C  
ATOM    269  CG  LEU A  20       3.926  -2.372  -8.781  1.00  0.00           C  
ATOM    270  CD1 LEU A  20       4.819  -2.021  -9.974  1.00  0.00           C  
ATOM    271  CD2 LEU A  20       4.501  -3.623  -8.083  1.00  0.00           C  
ATOM    272  H   LEU A  20       2.162   0.739  -6.983  1.00  0.00           H  
ATOM    273  HA  LEU A  20       2.168  -1.967  -6.792  1.00  0.00           H  
ATOM    274  HB2 LEU A  20       3.251  -0.347  -8.559  1.00  0.00           H  
ATOM    275  HB3 LEU A  20       4.744  -0.632  -7.706  1.00  0.00           H  
ATOM    276  HG  LEU A  20       2.929  -2.647  -9.175  1.00  0.00           H  
ATOM    277 HD11 LEU A  20       5.836  -1.743  -9.636  1.00  0.00           H  
ATOM    278 HD12 LEU A  20       4.406  -1.166 -10.538  1.00  0.00           H  
ATOM    279 HD13 LEU A  20       4.910  -2.874 -10.668  1.00  0.00           H  
ATOM    280 HD21 LEU A  20       3.794  -4.028  -7.337  1.00  0.00           H  
ATOM    281 HD22 LEU A  20       5.454  -3.411  -7.563  1.00  0.00           H  
ATOM    282 HD23 LEU A  20       4.690  -4.446  -8.797  1.00  0.00           H  
ATOM    283  N   CYS A  21       4.755  -0.895  -4.899  1.00  0.00           N  
ATOM    284  CA  CYS A  21       5.747  -1.244  -3.870  1.00  0.00           C  
ATOM    285  C   CYS A  21       5.224  -1.755  -2.487  1.00  0.00           C  
ATOM    286  O   CYS A  21       5.831  -2.671  -1.926  1.00  0.00           O  
ATOM    287  CB  CYS A  21       6.605   0.004  -3.695  1.00  0.00           C  
ATOM    288  SG  CYS A  21       5.609   1.473  -3.417  1.00  0.00           S  
ATOM    289  H   CYS A  21       4.687   0.078  -5.207  1.00  0.00           H  
ATOM    290  HA  CYS A  21       6.431  -1.989  -4.304  1.00  0.00           H  
ATOM    291  HB2 CYS A  21       7.187  -0.160  -2.798  1.00  0.00           H  
ATOM    292  HB3 CYS A  21       7.329   0.145  -4.520  1.00  0.00           H  
ATOM    293  N   CYS A  22       4.138  -1.158  -1.953  1.00  0.00           N  
ATOM    294  CA  CYS A  22       3.422  -1.698  -0.764  1.00  0.00           C  
ATOM    295  C   CYS A  22       1.988  -2.145  -1.151  1.00  0.00           C  
ATOM    296  O   CYS A  22       1.011  -1.832  -0.462  1.00  0.00           O  
ATOM    297  CB  CYS A  22       3.449  -0.681   0.402  1.00  0.00           C  
ATOM    298  SG  CYS A  22       2.988  -1.541   1.923  1.00  0.00           S  
ATOM    299  H   CYS A  22       3.567  -0.756  -2.703  1.00  0.00           H  
ATOM    300  HA  CYS A  22       3.912  -2.615  -0.400  1.00  0.00           H  
ATOM    301  HB2 CYS A  22       4.445  -0.228   0.542  1.00  0.00           H  
ATOM    302  HB3 CYS A  22       2.743   0.156   0.225  1.00  0.00           H  
ATOM    303  N   ARG A  23       1.884  -2.934  -2.241  1.00  0.00           N  
ATOM    304  CA  ARG A  23       0.578  -3.424  -2.750  1.00  0.00           C  
ATOM    305  C   ARG A  23      -0.065  -4.516  -1.844  1.00  0.00           C  
ATOM    306  O   ARG A  23      -1.211  -4.363  -1.413  1.00  0.00           O  
ATOM    307  CB  ARG A  23       0.662  -3.880  -4.236  1.00  0.00           C  
ATOM    308  CG  ARG A  23      -0.690  -3.789  -4.967  1.00  0.00           C  
ATOM    309  CD  ARG A  23      -0.620  -4.208  -6.448  1.00  0.00           C  
ATOM    310  NE  ARG A  23      -1.754  -3.636  -7.210  1.00  0.00           N  
ATOM    311  CZ  ARG A  23      -2.961  -4.217  -7.365  1.00  0.00           C  
ATOM    312  NH1 ARG A  23      -3.267  -5.431  -6.912  1.00  0.00           N  
ATOM    313  NH2 ARG A  23      -3.897  -3.538  -8.002  1.00  0.00           N  
ATOM    314  H   ARG A  23       2.737  -2.861  -2.816  1.00  0.00           H  
ATOM    315  HA  ARG A  23      -0.068  -2.533  -2.734  1.00  0.00           H  
ATOM    316  HB2 ARG A  23       1.359  -3.239  -4.799  1.00  0.00           H  
ATOM    317  HB3 ARG A  23       1.083  -4.901  -4.317  1.00  0.00           H  
ATOM    318  HG2 ARG A  23      -1.453  -4.400  -4.448  1.00  0.00           H  
ATOM    319  HG3 ARG A  23      -1.043  -2.742  -4.888  1.00  0.00           H  
ATOM    320  HD2 ARG A  23       0.310  -3.827  -6.909  1.00  0.00           H  
ATOM    321  HD3 ARG A  23      -0.566  -5.309  -6.547  1.00  0.00           H  
ATOM    322  HE  ARG A  23      -1.686  -2.680  -7.575  1.00  0.00           H  
ATOM    323 HH11 ARG A  23      -2.523  -5.938  -6.419  1.00  0.00           H  
ATOM    324 HH12 ARG A  23      -4.221  -5.762  -7.093  1.00  0.00           H  
ATOM    325 HH21 ARG A  23      -3.637  -2.605  -8.341  1.00  0.00           H  
ATOM    326 HH22 ARG A  23      -4.807  -3.999  -8.108  1.00  0.00           H  
ATOM    327  N   LYS A  24       0.679  -5.609  -1.595  1.00  0.00           N  
ATOM    328  CA  LYS A  24       0.176  -6.817  -0.904  1.00  0.00           C  
ATOM    329  C   LYS A  24       1.020  -7.022   0.395  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.279  -6.080   1.149  1.00  0.00           O  
ATOM    331  CB  LYS A  24       0.154  -7.945  -1.986  1.00  0.00           C  
ATOM    332  CG  LYS A  24      -1.072  -7.899  -2.933  1.00  0.00           C  
ATOM    333  CD  LYS A  24      -1.079  -8.949  -4.067  1.00  0.00           C  
ATOM    334  CE  LYS A  24      -0.297  -8.582  -5.347  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       1.167  -8.679  -5.209  1.00  0.00           N  
ATOM    336  H   LYS A  24       1.611  -5.596  -2.023  1.00  0.00           H  
ATOM    337  HA  LYS A  24      -0.861  -6.680  -0.542  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.091  -7.952  -2.578  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.154  -8.920  -1.484  1.00  0.00           H  
ATOM    340  HG2 LYS A  24      -1.981  -8.045  -2.319  1.00  0.00           H  
ATOM    341  HG3 LYS A  24      -1.187  -6.889  -3.370  1.00  0.00           H  
ATOM    342  HD2 LYS A  24      -0.768  -9.941  -3.685  1.00  0.00           H  
ATOM    343  HD3 LYS A  24      -2.133  -9.092  -4.369  1.00  0.00           H  
ATOM    344  HE2 LYS A  24      -0.610  -9.257  -6.165  1.00  0.00           H  
ATOM    345  HE3 LYS A  24      -0.569  -7.565  -5.685  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.460  -9.627  -4.948  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       1.646  -8.443  -6.085  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       1.522  -8.042  -4.487  1.00  0.00           H  
HETATM  349  N   NH2 A  25       1.417  -8.234   0.754  1.00  0.00           N  
HETATM  350  HN1 NH2 A  25       1.126  -8.980   0.100  1.00  0.00           H  
HETATM  351  HN2 NH2 A  25       1.900  -8.304   1.669  1.00  0.00           H  
TER     352      NH2 A  25                                                      
ENDMDL                                                                          
CONECT    3   10                                                                
CONECT   10    3   11   16                                                      
CONECT   11   10   12   14   18                                                 
CONECT   12   11   13   25                                                      
CONECT   13   12                                                                
CONECT   14   11   15   19   20                                                 
CONECT   15   14   16   17   21                                                 
CONECT   16   10   15   22   23                                                 
CONECT   17   15   24                                                           
CONECT   18   11                                                                
CONECT   19   14                                                                
CONECT   20   14                                                                
CONECT   21   15                                                                
CONECT   22   16                                                                
CONECT   23   16                                                                
CONECT   24   17                                                                
CONECT   25   12   26   31                                                      
CONECT   26   25   27   29   33                                                 
CONECT   27   26   28   40                                                      
CONECT   28   27                                                                
CONECT   29   26   30   34   35                                                 
CONECT   30   29   31   32   36                                                 
CONECT   31   25   30   37   38                                                 
CONECT   32   30   39                                                           
CONECT   33   26                                                                
CONECT   34   29                                                                
CONECT   35   29                                                                
CONECT   36   30                                                                
CONECT   37   31                                                                
CONECT   38   31                                                                
CONECT   39   32                                                                
CONECT   40   27                                                                
CONECT   45  214                                                                
CONECT   55  288                                                                
CONECT  123  298                                                                
CONECT  130  152                                                                
CONECT  152  130  153  158                                                      
CONECT  153  152  154  156  160                                                 
CONECT  154  153  155  167                                                      
CONECT  155  154                                                                
CONECT  156  153  157  161  162                                                 
CONECT  157  156  158  159  163                                                 
CONECT  158  152  157  164  165                                                 
CONECT  159  157  166                                                           
CONECT  160  153                                                                
CONECT  161  156                                                                
CONECT  162  156                                                                
CONECT  163  157                                                                
CONECT  164  158                                                                
CONECT  165  158                                                                
CONECT  166  159                                                                
CONECT  167  154                                                                
CONECT  169  187                                                                
CONECT  187  169  188  193                                                      
CONECT  188  187  189  191  195                                                 
CONECT  189  188  190  202                                                      
CONECT  190  189                                                                
CONECT  191  188  192  196  197                                                 
CONECT  192  191  193  194  198                                                 
CONECT  193  187  192  199  200                                                 
CONECT  194  192  201                                                           
CONECT  195  188                                                                
CONECT  196  191                                                                
CONECT  197  191                                                                
CONECT  198  192                                                                
CONECT  199  193                                                                
CONECT  200  193                                                                
CONECT  201  194                                                                
CONECT  202  189                                                                
CONECT  214   45                                                                
CONECT  288   55                                                                
CONECT  298  123                                                                
CONECT  329  349                                                                
CONECT  349  329  350  351                                                      
CONECT  350  349                                                                
CONECT  351  349                                                                
MASTER      215    0    5    0    0    0    1    6 5967   17   76    2          
END