HEADER    TOXIN                                   18-JUN-03   1PQR              
TITLE     SOLUTION CONFORMATION OF ALPHAA-CONOTOXIN EIVA                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-A-CONOTOXIN EIVA;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN CONUS ERMINEUS      
SOURCE   4 VENOM.                                                               
KEYWDS    ALPHA-HELIX, TWO DISULFIDE BONDS, C-TERM AMIDATION, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.-W.CHI,K.-H.PARK,J.-E.SUK,B.M.OLIVERA,J.M.MCINTOSH,K.-H.HAN         
REVDAT   3   02-MAR-22 1PQR    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1PQR    1       VERSN                                    
REVDAT   1   04-NOV-03 1PQR    0                                                
JRNL        AUTH   S.-W.CHI,K.-H.PARK,J.-E.SUK,B.M.OLIVERA,J.M.MCINTOSH,        
JRNL        AUTH 2 K.-H.HAN                                                     
JRNL        TITL   SOLUTION CONFORMATION OF ALPHAA-CONOTOXIN EIVA, A POTENT     
JRNL        TITL 2 NEUROMUSCULAR NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST    
JRNL        TITL 3 FROM CONUS ERMINEUS                                          
JRNL        REF    J.BIOL.CHEM.                  V. 278 42208 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12900418                                                     
JRNL        DOI    10.1074/JBC.M303342200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, DISCOVER 2.98                             
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  388 NOE-DERIVED DISTANCE CONSTRAINTS, 11 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1PQR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019512.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5MM ALPHA-A-CONOTOXIN EIVA         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; PE   
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, MOLECULAR       
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 5                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500  2 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500  3 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500  4 HIS A  12   CG    HIS A  12   CD2     0.059                       
REMARK 500  5 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500  6 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500  7 HIS A  12   CG    HIS A  12   CD2     0.054                       
REMARK 500  8 HIS A  12   CG    HIS A  12   CD2     0.064                       
REMARK 500  9 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500 10 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500 12 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500 13 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500 14 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500 15 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   8.7 DEGREES          
REMARK 500  1 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  1 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 CYS A  11   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  3 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A  25   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  3 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  3 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  4 CYS A  11   CB  -  CA  -  C   ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  4 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  5 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   8.5 DEGREES          
REMARK 500  6 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  6 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  6 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  7 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  7 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  8 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  8 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  9 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  9 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 10 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 ASP A  25   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 10 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 HIS A  12   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 11 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2     -121.34   -124.15                                   
REMARK 500  1 CYS A   3      -86.86   -150.77                                   
REMARK 500  1 HYP A   7     -174.70     37.25                                   
REMARK 500  1 ASN A   8       39.09   -143.11                                   
REMARK 500  1 ALA A   9      -92.00    -90.36                                   
REMARK 500  1 CYS A  14       56.07   -116.87                                   
REMARK 500  1 LYS A  17      -76.90    -80.53                                   
REMARK 500  1 HYP A  21      159.01    -41.77                                   
REMARK 500  1 HYP A  27      107.80    -57.67                                   
REMARK 500  2 CYS A   2     -123.04   -119.32                                   
REMARK 500  2 CYS A   3      -79.81   -150.75                                   
REMARK 500  2 HYP A   7     -144.64     20.76                                   
REMARK 500  2 ASN A   8      -52.15   -133.51                                   
REMARK 500  2 ALA A   9      -84.18    -71.33                                   
REMARK 500  2 LYS A  17      -71.21    -80.43                                   
REMARK 500  2 HYP A  21      163.60    -48.45                                   
REMARK 500  2 HYP A  27      107.77    -50.53                                   
REMARK 500  3 CYS A   3      -85.91   -133.29                                   
REMARK 500  3 ASN A   8      -76.07   -101.19                                   
REMARK 500  3 ALA A   9     -110.00    -90.56                                   
REMARK 500  3 CYS A  11       82.34     57.82                                   
REMARK 500  3 HYP A  27      102.16    -47.09                                   
REMARK 500  3 SER A  28      -83.55   -150.68                                   
REMARK 500  4 CYS A   2      -98.61    -99.19                                   
REMARK 500  4 CYS A   3     -108.61   -139.88                                   
REMARK 500  4 ASN A   8      -82.48    -85.99                                   
REMARK 500  4 ALA A   9      -92.03    -90.22                                   
REMARK 500  4 LYS A  17      -72.95    -85.52                                   
REMARK 500  4 HYP A  27      105.71    -46.87                                   
REMARK 500  5 CYS A   2     -107.99    -87.14                                   
REMARK 500  5 CYS A   3      -76.87   -150.74                                   
REMARK 500  5 ASN A   8     -111.10   -141.40                                   
REMARK 500  5 ALA A  10       71.98   -111.79                                   
REMARK 500  5 CYS A  14       74.20   -116.63                                   
REMARK 500  5 HYP A  21      160.64    -38.84                                   
REMARK 500  5 HYP A  27      102.84    -57.80                                   
REMARK 500  6 CYS A   2     -121.36   -124.39                                   
REMARK 500  6 CYS A   3      -80.83   -150.82                                   
REMARK 500  6 ASN A   8      -83.95   -152.99                                   
REMARK 500  6 ALA A   9      -93.72    -90.75                                   
REMARK 500  6 ALA A  10       54.19   -107.41                                   
REMARK 500  6 CYS A  14       54.86   -114.56                                   
REMARK 500  6 LYS A  17      -72.19    -79.80                                   
REMARK 500  6 HYP A  21      157.99    -45.50                                   
REMARK 500  6 HYP A  27      109.18    -52.36                                   
REMARK 500  7 CYS A   2     -110.39    -98.59                                   
REMARK 500  7 CYS A   3      -75.26   -150.45                                   
REMARK 500  7 ASN A   8      -82.14   -140.54                                   
REMARK 500  7 ALA A   9      -95.45    -90.71                                   
REMARK 500  7 CYS A  14       30.14    -92.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 RAMACHANDRAN OUTLIERS.                        
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 31                  
DBREF  1PQR A    1    30  UNP    P58782   CXVA_CONER       1     30             
SEQADV 1PQR HYP A    7  UNP  P58782    PRO     7 MODIFIED RESIDUE               
SEQADV 1PQR HYP A   13  UNP  P58782    PRO    13 MODIFIED RESIDUE               
SEQADV 1PQR HYP A   21  UNP  P58782    PRO    21 MODIFIED RESIDUE               
SEQADV 1PQR HYP A   22  UNP  P58782    PRO    22 MODIFIED RESIDUE               
SEQADV 1PQR HYP A   27  UNP  P58782    PRO    27 MODIFIED RESIDUE               
SEQRES   1 A   31  GLY CYS CYS GLY PRO TYR HYP ASN ALA ALA CYS HIS HYP          
SEQRES   2 A   31  CYS GLY CYS LYS VAL GLY ARG HYP HYP TYR CYS ASP ARG          
SEQRES   3 A   31  HYP SER GLY GLY NH2                                          
MODRES 1PQR HYP A    7  PRO  4-HYDROXYPROLINE                                   
MODRES 1PQR HYP A   13  PRO  4-HYDROXYPROLINE                                   
MODRES 1PQR HYP A   21  PRO  4-HYDROXYPROLINE                                   
MODRES 1PQR HYP A   22  PRO  4-HYDROXYPROLINE                                   
MODRES 1PQR HYP A   27  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   7      15                                                       
HET    HYP  A  13      15                                                       
HET    HYP  A  21      15                                                       
HET    HYP  A  22      15                                                       
HET    HYP  A  27      15                                                       
HET    NH2  A  31       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    5(C5 H9 N O3)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 HYP A   21  ARG A   26  1                                   6    
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  1.99  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.00  
SSBOND   3 CYS A   14    CYS A   24                          1555   1555  1.98  
LINK         C   TYR A   6                 N   HYP A   7     1555   1555  1.37  
LINK         C   HYP A   7                 N   ASN A   8     1555   1555  1.35  
LINK         C   HIS A  12                 N   HYP A  13     1555   1555  1.37  
LINK         C   HYP A  13                 N   CYS A  14     1555   1555  1.35  
LINK         C   ARG A  20                 N   HYP A  21     1555   1555  1.37  
LINK         C   HYP A  21                 N   HYP A  22     1555   1555  1.37  
LINK         C   HYP A  22                 N   TYR A  23     1555   1555  1.35  
LINK         C   ARG A  26                 N   HYP A  27     1555   1555  1.37  
LINK         C   HYP A  27                 N   SER A  28     1555   1555  1.35  
LINK         C   GLY A  30                 N   NH2 A  31     1555   1555  1.33  
CISPEP   1 GLY A    1    CYS A    2         14         5.50                     
SITE     1 AC1  1 GLY A  30                                                     
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       7.477  -7.121   2.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.596  -8.302   2.281  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.118  -7.908   2.431  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.637  -7.745   3.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.278  -6.486   1.572  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.456  -7.405   2.235  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       6.784  -8.845   1.336  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       6.872  -9.007   3.087  1.00  0.00           H  
ATOM      9  N   CYS A   2       4.415  -7.766   1.293  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.981  -7.392   1.256  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.254  -8.514   0.449  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.290  -9.674   0.876  1.00  0.00           O  
ATOM     13  CB  CYS A   2       2.940  -5.919   0.759  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.306  -5.333   0.335  1.00  0.00           S  
ATOM     15  H   CYS A   2       4.924  -7.936   0.418  1.00  0.00           H  
ATOM     16  HA  CYS A   2       2.533  -7.405   2.268  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.343  -5.233   1.528  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.554  -5.738  -0.143  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.568  -8.195  -0.665  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.993  -9.210  -1.587  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.963  -8.599  -3.014  1.00  0.00           C  
ATOM     22  O   CYS A   3       1.934  -8.807  -3.750  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.349  -9.782  -1.078  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -0.907 -11.080  -2.201  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.737  -7.231  -0.966  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.690 -10.069  -1.637  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.228 -10.220  -0.070  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.121  -8.998  -0.986  1.00  0.00           H  
ATOM     29  N   GLY A   4      -0.102  -7.855  -3.405  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -0.153  -7.178  -4.728  1.00  0.00           C  
ATOM     31  C   GLY A   4      -1.427  -7.413  -5.597  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.422  -7.944  -5.096  1.00  0.00           O  
ATOM     33  H   GLY A   4      -0.863  -7.783  -2.712  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -0.042  -6.091  -4.571  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       0.731  -7.448  -5.334  1.00  0.00           H  
ATOM     36  N   PRO A   5      -1.428  -7.030  -6.910  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -2.584  -7.199  -7.842  1.00  0.00           C  
ATOM     38  C   PRO A   5      -3.289  -8.573  -8.084  1.00  0.00           C  
ATOM     39  O   PRO A   5      -4.363  -8.585  -8.695  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -1.998  -6.701  -9.180  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -0.942  -5.667  -8.810  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -0.374  -6.172  -7.486  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -3.361  -6.490  -7.506  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -1.511  -7.524  -9.742  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -2.773  -6.278  -9.847  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -0.166  -5.552  -9.588  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -1.415  -4.678  -8.671  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       0.547  -6.765  -7.609  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -0.129  -5.324  -6.824  1.00  0.00           H  
ATOM     50  N   TYR A   6      -2.714  -9.702  -7.637  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -3.184 -11.069  -8.007  1.00  0.00           C  
ATOM     52  C   TYR A   6      -4.270 -11.540  -6.987  1.00  0.00           C  
ATOM     53  O   TYR A   6      -4.043 -11.403  -5.783  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -1.959 -12.030  -8.038  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -0.953 -11.764  -9.178  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -1.180 -12.283 -10.457  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       0.176 -10.966  -8.951  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -0.292 -12.004 -11.496  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       1.059 -10.687  -9.991  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       0.827 -11.208 -11.262  1.00  0.00           C  
ATOM     61  OH  TYR A   6       1.697 -10.930 -12.287  1.00  0.00           O  
ATOM     62  H   TYR A   6      -1.817  -9.553  -7.159  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -3.624 -11.046  -9.025  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -1.440 -12.015  -7.058  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -2.311 -13.074  -8.122  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -2.051 -12.891 -10.655  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       0.362 -10.544  -7.973  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -0.480 -12.402 -12.482  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       1.921 -10.061  -9.808  1.00  0.00           H  
ATOM     70  HH  TYR A   6       2.403 -10.371 -11.955  1.00  0.00           H  
HETATM   71  N   HYP A   7      -5.453 -12.074  -7.433  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -6.648 -12.343  -6.566  1.00  0.00           C  
HETATM   73  C   HYP A   7      -7.028 -11.360  -5.408  1.00  0.00           C  
HETATM   74  O   HYP A   7      -6.529 -10.231  -5.370  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -6.432 -13.830  -6.236  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -5.896 -14.412  -7.559  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -5.425 -13.200  -8.394  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -6.918 -15.121  -8.251  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -7.542 -12.271  -7.220  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -5.687 -13.948  -5.425  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -7.360 -14.327  -5.895  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -5.053 -15.098  -7.353  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -6.113 -12.985  -9.234  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -4.436 -13.393  -8.851  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -6.519 -15.432  -9.066  1.00  0.00           H  
ATOM     86  N   ASN A   8      -8.048 -11.707  -4.590  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -8.850 -10.689  -3.829  1.00  0.00           C  
ATOM     88  C   ASN A   8      -9.294 -11.125  -2.387  1.00  0.00           C  
ATOM     89  O   ASN A   8     -10.394 -10.770  -1.947  1.00  0.00           O  
ATOM     90  CB  ASN A   8     -10.070 -10.238  -4.703  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -9.747  -9.414  -5.970  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -9.261  -8.286  -5.890  1.00  0.00           O  
ATOM     93  ND2 ASN A   8     -10.006  -9.955  -7.151  1.00  0.00           N  
ATOM     94  H   ASN A   8      -8.345 -12.685  -4.656  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -8.222  -9.794  -3.654  1.00  0.00           H  
ATOM     96  HB2 ASN A   8     -10.704 -11.115  -4.945  1.00  0.00           H  
ATOM     97  HB3 ASN A   8     -10.734  -9.589  -4.102  1.00  0.00           H  
ATOM     98 HD21 ASN A   8     -10.410 -10.897  -7.146  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -9.781  -9.385  -7.975  1.00  0.00           H  
ATOM    100  N   ALA A   9      -8.438 -11.830  -1.612  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -8.675 -12.081  -0.158  1.00  0.00           C  
ATOM    102  C   ALA A   9      -7.997 -10.890   0.587  1.00  0.00           C  
ATOM    103  O   ALA A   9      -8.636  -9.848   0.759  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -8.215 -13.512   0.198  1.00  0.00           C  
ATOM    105  H   ALA A   9      -7.547 -12.064  -2.061  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -9.759 -12.044   0.071  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -8.360 -13.721   1.274  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -8.791 -14.275  -0.358  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -7.145 -13.681  -0.026  1.00  0.00           H  
ATOM    110  N   ALA A  10      -6.719 -11.028   0.989  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.890  -9.884   1.471  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.097  -9.134   0.344  1.00  0.00           C  
ATOM    113  O   ALA A  10      -4.509  -8.083   0.617  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -4.831 -10.428   2.451  1.00  0.00           C  
ATOM    115  H   ALA A  10      -6.304 -11.943   0.784  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -6.518  -9.152   2.015  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -5.285 -10.953   3.308  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -4.208  -9.611   2.864  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -4.131 -11.131   1.955  1.00  0.00           H  
ATOM    120  N   CYS A  11      -5.061  -9.672  -0.894  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -4.173  -9.208  -1.971  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.827  -8.071  -2.793  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.874  -8.256  -3.423  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -3.845 -10.469  -2.798  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -2.208 -10.332  -3.524  1.00  0.00           S  
ATOM    126  H   CYS A  11      -5.636 -10.515  -1.012  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -3.221  -8.870  -1.518  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -3.815 -11.396  -2.191  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -4.610 -10.653  -3.570  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.207  -6.883  -2.729  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.743  -5.637  -3.346  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.598  -4.884  -4.102  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.467  -4.895  -3.600  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.353  -4.713  -2.252  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.643  -5.229  -1.602  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.881  -5.260  -2.231  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.749  -5.766  -0.304  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.636  -5.836  -1.243  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.048  -6.171  -0.053  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.362  -6.870  -2.147  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.543  -5.889  -4.067  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.599  -4.504  -1.469  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.569  -3.719  -2.685  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.147  -4.968  -3.177  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.932  -5.872   0.395  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.687  -6.031  -1.406  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.451  -6.612   0.781  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.824  -4.172  -5.254  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.790  -3.336  -5.925  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.952  -2.379  -5.032  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.725  -2.517  -5.012  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.571  -2.594  -7.025  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.787  -3.470  -7.332  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.099  -4.173  -6.001  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.464  -4.419  -8.342  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -2.086  -4.029  -6.421  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.926  -1.609  -6.671  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.936  -2.384  -7.905  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.645  -2.861  -7.674  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.869  -3.618  -5.433  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.482  -5.194  -6.177  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -5.250  -4.957  -8.460  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.609  -1.478  -4.267  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -1.943  -0.691  -3.207  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.498  -0.991  -1.782  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.913  -0.085  -1.049  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -2.007   0.800  -3.580  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -0.919   1.724  -2.481  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.628  -1.505  -4.335  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.862  -0.939  -3.168  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -1.665   0.975  -4.614  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -3.022   1.238  -3.540  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.467  -2.276  -1.377  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.710  -2.662   0.041  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.479  -2.441   0.989  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.641  -2.385   2.210  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.095  -2.946  -2.061  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.592  -2.129   0.444  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.989  -3.731   0.064  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.271  -2.305   0.404  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.019  -2.108   1.092  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.242  -0.680   1.668  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.483   0.262   1.407  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.067  -2.388  -0.021  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.651  -3.870  -0.972  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.289  -2.482  -0.610  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.121  -2.868   1.892  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       2.166  -1.524  -0.714  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.069  -2.557   0.419  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.343  -0.537   2.428  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.852   0.782   2.875  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.659   1.472   1.763  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.181   2.388   1.092  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.777   0.575   4.076  1.00  0.00           C  
ATOM    195  CG  LYS A  17       3.009   0.122   5.329  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.917  -0.031   6.571  1.00  0.00           C  
ATOM    197  CE  LYS A  17       3.190  -0.407   7.878  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       2.670  -1.789   7.880  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.924  -1.378   2.508  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.032   1.443   3.184  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.563  -0.156   3.815  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.302   1.525   4.282  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       2.207   0.854   5.541  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.496  -0.833   5.114  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       4.720  -0.764   6.364  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       4.443   0.928   6.742  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       3.888  -0.296   8.728  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.363   0.298   8.078  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.422  -2.475   7.747  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       2.204  -2.016   8.765  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       1.987  -1.936   7.130  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.887   0.973   1.613  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.847   1.402   0.557  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.774   0.447  -0.677  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.641  -0.774  -0.535  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.305   1.528   1.123  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.459   2.707   2.111  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       7.907   0.241   1.743  1.00  0.00           C  
ATOM    219  H   VAL A  18       5.053   0.170   2.224  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.560   2.419   0.217  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.952   1.781   0.264  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       6.876   2.552   3.037  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.514   2.859   2.409  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       7.115   3.659   1.664  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       7.896  -0.601   1.028  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       7.351  -0.088   2.642  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.961   0.384   2.045  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.895   1.021  -1.890  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.940   0.241  -3.151  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.542  -0.108  -3.693  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.028  -1.194  -3.409  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.008   2.041  -1.877  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.513   0.819  -3.902  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.527  -0.687  -3.014  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.942   0.824  -4.455  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.517   0.725  -4.857  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.119   1.662  -6.047  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.811   2.657  -6.287  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.604   0.955  -3.629  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.485   2.354  -2.995  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.752   2.940  -2.349  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.433   4.180  -1.600  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       3.342   4.954  -0.978  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       4.650   4.707  -0.972  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       2.909   6.023  -0.335  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.414   1.732  -4.464  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.331  -0.316  -5.189  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.582   0.678  -3.925  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.868   0.233  -2.834  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.075   3.064  -3.735  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.717   2.246  -2.208  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       3.200   2.193  -1.668  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.500   3.152  -3.134  1.00  0.00           H  
ATOM    254  HE  ARG A  20       1.460   4.491  -1.512  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.961   3.870  -1.478  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.241   5.372  -0.461  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       1.898   6.192  -0.353  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       3.620   6.597   0.132  1.00  0.00           H  
HETATM  259  N   HYP A  21       0.993   1.397  -6.779  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.515   2.200  -7.941  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.545   3.773  -7.942  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.548   4.359  -6.856  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.949   1.728  -8.024  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.949   0.254  -7.625  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.258   0.117  -6.692  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.785  -0.567  -8.777  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.076   1.826  -8.817  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.388   1.892  -9.025  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.587   2.291  -7.311  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.891  -0.018  -7.114  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.899  -0.732  -6.997  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.040  -0.088  -5.652  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.039  -0.290  -9.184  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.517   4.481  -9.118  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.516   5.971  -9.198  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.528   6.800  -8.392  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.151   7.813  -7.806  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.379   6.233 -10.712  1.00  0.00           C  
HETATM  279  CG  HYP A  22       0.993   5.017 -11.400  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.628   3.864 -10.461  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.409   5.162 -11.489  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.519   6.311  -8.873  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.851   7.181 -11.017  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.685   6.308 -11.015  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.578   4.866 -12.414  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.343   3.420 -10.750  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.391   3.068 -10.517  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.718   5.290 -10.590  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.805   6.379  -8.364  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.879   7.021  -7.545  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.709   6.978  -5.989  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.147   7.898  -5.293  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.263   6.443  -7.987  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.504   4.921  -7.804  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.981   4.416  -6.589  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.174   4.028  -8.831  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -5.088   3.040  -6.391  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.297   2.655  -8.637  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.747   2.160  -7.415  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.829   0.806  -7.211  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.956   5.456  -8.790  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.881   8.093  -7.813  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -5.060   7.001  -7.461  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.434   6.710  -9.048  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -5.227   5.084  -5.776  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.791   4.394  -9.774  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.411   2.659  -5.433  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -4.007   1.974  -9.426  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -5.145   0.644  -6.319  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.106   5.896  -5.473  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.890   5.649  -4.024  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.634   6.314  -3.386  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.620   6.582  -2.181  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.845   4.119  -3.941  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -1.745   3.512  -2.262  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.587   5.346  -6.162  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.766   6.010  -3.469  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.755   3.665  -4.377  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.008   3.689  -4.525  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.382   6.592  -4.213  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.553   7.429  -3.849  1.00  0.00           C  
ATOM    322  C   ASP A  25       1.296   8.945  -4.156  1.00  0.00           C  
ATOM    323  O   ASP A  25       1.847   9.792  -3.447  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.791   6.859  -4.591  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.140   7.448  -4.149  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.792   7.017  -3.199  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.525   8.506  -4.934  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.096   6.439  -5.183  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.721   7.339  -2.761  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.847   5.766  -4.438  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.677   6.984  -5.686  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       3.885   8.694  -5.624  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.456   9.289  -5.163  1.00  0.00           N  
ATOM    334  CA  ARG A  26      -0.033  10.675  -5.386  1.00  0.00           C  
ATOM    335  C   ARG A  26      -0.971  11.168  -4.224  1.00  0.00           C  
ATOM    336  O   ARG A  26      -1.626  10.315  -3.613  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -0.767  10.614  -6.734  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -1.453  11.908  -7.211  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -2.032  11.820  -8.641  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -3.178  10.878  -8.766  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -3.780  10.560  -9.928  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -3.421  11.052 -11.113  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -4.790   9.710  -9.891  1.00  0.00           N  
ATOM    344  H   ARG A  26       0.017   8.476  -5.623  1.00  0.00           H  
ATOM    345  HA  ARG A  26       0.850  11.327  -5.499  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -0.030  10.308  -7.498  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -1.517   9.802  -6.697  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -2.245  12.203  -6.499  1.00  0.00           H  
ATOM    349  HG3 ARG A  26      -0.712  12.728  -7.182  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -2.361  12.829  -8.952  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -1.228  11.536  -9.346  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -3.577  10.413  -7.943  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -2.634  11.710 -11.116  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -3.959  10.732 -11.925  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -5.050   9.345  -8.968  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -5.233   9.484 -10.788  1.00  0.00           H  
HETATM  357  N   HYP A  27      -1.084  12.490  -3.883  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -1.790  12.962  -2.656  1.00  0.00           C  
HETATM  359  C   HYP A  27      -3.287  12.548  -2.506  1.00  0.00           C  
HETATM  360  O   HYP A  27      -4.162  13.049  -3.222  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -1.609  14.494  -2.724  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -0.324  14.722  -3.517  1.00  0.00           C  
HETATM  363  CD  HYP A  27      -0.333  13.583  -4.541  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       0.812  14.617  -2.661  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -1.215  12.597  -1.780  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -1.579  14.960  -1.721  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -2.441  14.977  -3.270  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -0.317  15.712  -4.009  1.00  0.00           H  
HETATM  369 HD22 HYP A  27      -0.857  13.889  -5.466  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       0.698  13.310  -4.822  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       0.761  13.747  -2.259  1.00  0.00           H  
ATOM    372  N   SER A  28      -3.548  11.613  -1.573  1.00  0.00           N  
ATOM    373  CA  SER A  28      -4.902  11.045  -1.350  1.00  0.00           C  
ATOM    374  C   SER A  28      -5.832  11.995  -0.533  1.00  0.00           C  
ATOM    375  O   SER A  28      -6.822  12.480  -1.093  1.00  0.00           O  
ATOM    376  CB  SER A  28      -4.756   9.629  -0.740  1.00  0.00           C  
ATOM    377  OG  SER A  28      -6.020   8.985  -0.647  1.00  0.00           O  
ATOM    378  H   SER A  28      -2.716  11.143  -1.201  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.364  10.896  -2.343  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -4.088   9.001  -1.359  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -4.292   9.669   0.265  1.00  0.00           H  
ATOM    382  HG  SER A  28      -5.849   8.119  -0.271  1.00  0.00           H  
ATOM    383  N   GLY A  29      -5.527  12.260   0.753  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -6.354  13.150   1.593  1.00  0.00           C  
ATOM    385  C   GLY A  29      -5.769  13.263   3.010  1.00  0.00           C  
ATOM    386  O   GLY A  29      -4.860  14.068   3.237  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.681  11.800   1.106  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -6.396  14.159   1.140  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -7.403  12.790   1.616  1.00  0.00           H  
ATOM    390  N   GLY A  30      -6.298  12.456   3.946  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -5.839  12.452   5.353  1.00  0.00           C  
ATOM    392  C   GLY A  30      -4.718  11.427   5.599  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.545  11.691   5.332  1.00  0.00           O  
ATOM    394  H   GLY A  30      -7.048  11.838   3.615  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -5.493  13.457   5.664  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -6.711  12.248   6.004  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -5.042  10.251   6.116  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -6.036  10.097   6.318  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -4.274   9.590   6.272  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       7.676  -7.421   1.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.738  -8.556   1.106  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.290  -8.107   1.348  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.868  -7.986   2.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.430  -6.706   0.502  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.587  -6.963   2.109  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       6.856  -9.055   0.125  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       7.019  -9.315   1.859  1.00  0.00           H  
ATOM      9  N   CYS A   2       4.541  -7.871   0.254  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.126  -7.430   0.306  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.290  -8.535  -0.414  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.318  -9.696   0.012  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.130  -5.980  -0.256  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.496  -5.270  -0.421  1.00  0.00           S  
ATOM     15  H   CYS A   2       4.996  -8.017  -0.652  1.00  0.00           H  
ATOM     16  HA  CYS A   2       2.754  -7.378   1.347  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.724  -5.301   0.384  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.572  -5.921  -1.266  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.523  -8.184  -1.460  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.856  -9.163  -2.356  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.724  -8.514  -3.759  1.00  0.00           C  
ATOM     22  O   CYS A   3       1.553  -8.815  -4.624  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.463  -9.722  -1.780  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -1.131 -10.955  -2.917  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.718  -7.225  -1.767  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.529 -10.035  -2.479  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.311 -10.202  -0.797  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.188  -8.908  -1.614  1.00  0.00           H  
ATOM     29  N   GLY A   4      -0.279  -7.629  -3.986  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -0.428  -6.920  -5.284  1.00  0.00           C  
ATOM     31  C   GLY A   4      -1.520  -7.502  -6.231  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.558  -7.943  -5.727  1.00  0.00           O  
ATOM     33  H   GLY A   4      -0.914  -7.471  -3.186  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -0.665  -5.862  -5.105  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       0.555  -6.863  -5.781  1.00  0.00           H  
ATOM     36  N   PRO A   5      -1.336  -7.519  -7.589  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -2.304  -8.120  -8.554  1.00  0.00           C  
ATOM     38  C   PRO A   5      -2.246  -9.683  -8.628  1.00  0.00           C  
ATOM     39  O   PRO A   5      -1.696 -10.286  -9.555  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -1.949  -7.413  -9.880  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -0.483  -7.011  -9.739  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -0.350  -6.660  -8.260  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -3.327  -7.802  -8.289  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -2.131  -8.029 -10.782  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -2.570  -6.506 -10.005  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       0.180  -7.858  -9.999  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -0.219  -6.165 -10.398  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       0.665  -6.818  -7.866  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -0.618  -5.605  -8.079  1.00  0.00           H  
ATOM     50  N   TYR A   6      -2.805 -10.301  -7.581  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -2.730 -11.770  -7.305  1.00  0.00           C  
ATOM     52  C   TYR A   6      -4.033 -12.220  -6.533  1.00  0.00           C  
ATOM     53  O   TYR A   6      -4.703 -11.345  -5.980  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -1.425 -12.069  -6.489  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -0.104 -12.018  -7.279  1.00  0.00           C  
ATOM     56  CD1 TYR A   6       0.296 -13.103  -8.066  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       0.704 -10.875  -7.227  1.00  0.00           C  
ATOM     58  CE1 TYR A   6       1.484 -13.044  -8.794  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       1.887 -10.816  -7.958  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       2.278 -11.901  -8.740  1.00  0.00           C  
ATOM     61  OH  TYR A   6       3.445 -11.843  -9.460  1.00  0.00           O  
ATOM     62  H   TYR A   6      -3.160  -9.644  -6.878  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -2.704 -12.326  -8.264  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -1.358 -11.387  -5.623  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -1.488 -13.059  -6.001  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -0.313 -13.995  -8.123  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       0.404 -10.020  -6.640  1.00  0.00           H  
ATOM     68  HE1 TYR A   6       1.783 -13.887  -9.402  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       2.498  -9.925  -7.918  1.00  0.00           H  
ATOM     70  HH  TYR A   6       3.863 -10.991  -9.310  1.00  0.00           H  
HETATM   71  N   HYP A   7      -4.455 -13.532  -6.461  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -5.548 -14.062  -5.575  1.00  0.00           C  
HETATM   73  C   HYP A   7      -6.669 -13.157  -4.957  1.00  0.00           C  
HETATM   74  O   HYP A   7      -7.207 -12.304  -5.670  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -4.663 -14.909  -4.631  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -3.567 -15.507  -5.534  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -3.614 -14.688  -6.835  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -3.823 -16.882  -5.803  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -6.159 -14.765  -6.171  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -5.246 -15.689  -4.104  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -4.208 -14.273  -3.846  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -2.580 -15.410  -5.044  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -4.112 -15.248  -7.651  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -2.606 -14.448  -7.210  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -3.808 -17.325  -4.952  1.00  0.00           H  
ATOM     86  N   ASN A   8      -7.126 -13.445  -3.721  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -8.487 -13.028  -3.251  1.00  0.00           C  
ATOM     88  C   ASN A   8      -8.540 -12.379  -1.832  1.00  0.00           C  
ATOM     89  O   ASN A   8      -9.146 -11.310  -1.710  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -9.479 -14.230  -3.321  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -9.850 -14.710  -4.741  1.00  0.00           C  
ATOM     92  OD1 ASN A   8     -10.550 -14.023  -5.485  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -9.393 -15.887  -5.143  1.00  0.00           N  
ATOM     94  H   ASN A   8      -6.661 -14.274  -3.338  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -8.881 -12.251  -3.936  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -9.104 -15.071  -2.701  1.00  0.00           H  
ATOM     97  HB3 ASN A   8     -10.434 -13.946  -2.837  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -8.817 -16.409  -4.474  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -9.655 -16.182  -6.091  1.00  0.00           H  
ATOM    100  N   ALA A   9      -7.980 -13.003  -0.770  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -8.199 -12.560   0.638  1.00  0.00           C  
ATOM    102  C   ALA A   9      -7.494 -11.222   1.020  1.00  0.00           C  
ATOM    103  O   ALA A   9      -8.138 -10.170   0.936  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -7.870 -13.753   1.563  1.00  0.00           C  
ATOM    105  H   ALA A   9      -7.482 -13.872  -0.988  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -9.282 -12.376   0.771  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -8.062 -13.507   2.623  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -6.809 -14.063   1.489  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -8.486 -14.641   1.328  1.00  0.00           H  
ATOM    110  N   ALA A  10      -6.203 -11.236   1.407  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.409  -9.988   1.621  1.00  0.00           C  
ATOM    112  C   ALA A  10      -4.905  -9.223   0.362  1.00  0.00           C  
ATOM    113  O   ALA A  10      -4.459  -8.079   0.493  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -4.138 -10.356   2.415  1.00  0.00           C  
ATOM    115  H   ALA A  10      -5.772 -12.167   1.406  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -6.003  -9.286   2.237  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -4.366 -10.858   3.369  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -3.465 -11.021   1.834  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -3.539  -9.455   2.662  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.956  -9.846  -0.829  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -4.287  -9.330  -2.031  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.976  -8.102  -2.679  1.00  0.00           C  
ATOM    123  O   CYS A  11      -6.137  -8.161  -3.100  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -4.151 -10.498  -3.017  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -2.662 -10.200  -3.965  1.00  0.00           S  
ATOM    126  H   CYS A  11      -5.302 -10.810  -0.779  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -3.262  -9.058  -1.724  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -4.019 -11.480  -2.522  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -5.037 -10.598  -3.668  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.224  -6.989  -2.715  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.714  -5.674  -3.196  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.500  -4.907  -3.819  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.464  -4.815  -3.148  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.328  -4.831  -2.039  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.683  -5.312  -1.510  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.878  -5.224  -2.212  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.907  -5.917  -0.256  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.731  -5.805  -1.311  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.243  -6.250  -0.113  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.289  -7.092  -2.305  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.499  -5.834  -3.958  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.611  -4.763  -1.199  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.452  -3.782  -2.367  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.064  -4.851  -3.150  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.148  -6.107   0.488  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.779  -5.915  -1.548  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.728  -6.705   0.669  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.570  -4.285  -5.038  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.512  -3.370  -5.560  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.070  -2.190  -4.633  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.879  -2.056  -4.340  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.090  -2.900  -6.912  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.107  -3.962  -7.331  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.666  -4.489  -6.006  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -3.457  -5.005  -8.047  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.616  -3.981  -5.774  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.613  -1.929  -6.814  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.301  -2.749  -7.668  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -4.906  -3.534  -7.965  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -4.967  -5.551  -6.096  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.555  -3.910  -5.696  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -4.136  -5.656  -8.242  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.040  -1.395  -4.138  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.822  -0.386  -3.065  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.918  -0.920  -1.593  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.992  -0.109  -0.665  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.862   0.723  -3.352  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.658   2.163  -2.288  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.983  -1.687  -4.395  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.820   0.069  -3.185  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -3.734   1.101  -4.388  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.902   0.355  -3.265  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.851  -2.250  -1.346  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.708  -2.812   0.020  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.376  -2.509   0.760  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.386  -2.344   1.982  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.721  -2.849  -2.174  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.569  -2.491   0.637  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.812  -3.909  -0.056  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.253  -2.426   0.017  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.093  -2.131   0.564  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.250  -0.734   1.232  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.527   0.220   0.923  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.091  -2.247  -0.614  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.729  -3.697  -1.628  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.366  -2.717  -0.965  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.334  -2.929   1.295  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       2.074  -1.343  -1.253  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.127  -2.328  -0.234  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.250  -0.635   2.123  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.696   0.657   2.699  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.626   1.422   1.744  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.251   2.443   1.163  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.442   0.391   4.011  1.00  0.00           C  
ATOM    195  CG  LYS A  17       2.508  -0.181   5.092  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.180  -0.511   6.444  1.00  0.00           C  
ATOM    197  CE  LYS A  17       3.554   0.713   7.306  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       4.154   0.308   8.590  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.852  -1.464   2.181  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.834   1.296   2.931  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.284  -0.300   3.823  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       3.893   1.335   4.363  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       1.658   0.509   5.252  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.053  -1.108   4.696  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       2.484  -1.151   7.019  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       4.072  -1.143   6.266  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       4.268   1.364   6.767  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.660   1.333   7.504  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.509  -0.268   9.143  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       4.402   1.122   9.164  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       5.010  -0.239   8.452  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.835   0.871   1.619  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.891   1.355   0.691  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.906   0.474  -0.599  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.877  -0.761  -0.528  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.263   1.428   1.451  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.841   0.076   1.937  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.337   2.198   0.652  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.883  -0.024   2.115  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.646   2.401   0.407  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.090   2.036   2.360  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       8.755   0.216   2.544  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.103  -0.593   1.097  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       7.122  -0.471   2.574  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       7.978   3.202   0.354  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.626   1.665  -0.273  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       9.257   2.351   1.246  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.978   1.129  -1.773  1.00  0.00           N  
ATOM    229  CA  GLY A  19       6.108   0.432  -3.076  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.746   0.025  -3.670  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.267  -1.081  -3.403  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.018   2.150  -1.693  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.658   1.091  -3.774  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.752  -0.463  -2.981  1.00  0.00           H  
ATOM    235  N   ARG A  20       4.140   0.933  -4.452  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.738   0.774  -4.909  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.348   1.639  -6.152  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.135   2.478  -6.602  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.759   1.025  -3.744  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.613   2.449  -3.190  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.761   2.933  -2.287  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.360   4.151  -1.545  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       3.202   4.953  -0.866  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       4.513   4.741  -0.763  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       2.697   6.013  -0.262  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.578   1.858  -4.450  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.570  -0.280  -5.201  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.759   0.733  -4.095  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.973   0.327  -2.913  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.442   3.153  -4.025  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.676   2.446  -2.610  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       3.036   2.141  -1.566  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.656   3.127  -2.905  1.00  0.00           H  
ATOM    254  HE  ARG A  20       1.376   4.444  -1.539  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.882   3.911  -1.239  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.047   5.425  -0.215  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       1.685   6.155  -0.355  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       3.358   6.608   0.250  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.114   1.448  -6.709  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.621   2.129  -7.939  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.759   3.682  -8.114  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.927   4.369  -7.104  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.879   1.769  -7.892  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.991   0.401  -7.224  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.243   0.320  -6.324  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.945  -0.617  -8.217  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.098   1.615  -8.795  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.335   1.777  -8.900  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.451   2.502  -7.289  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.929   0.308  -6.644  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.034   0.360  -5.241  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.768  -0.638  -6.467  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.120  -0.487  -8.690  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.625   4.279  -9.339  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.555   5.757  -9.542  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.506   6.581  -8.747  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.190   7.668  -8.259  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.337   5.875 -11.066  1.00  0.00           C  
HETATM  279  CG  HYP A  22       0.907   4.599 -11.679  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.598   3.540 -10.619  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.314   4.725 -11.871  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.553   6.167  -9.295  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.792   6.787 -11.484  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.740   5.923 -11.316  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.429   4.360 -12.647  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.337   2.723 -10.663  1.00  0.00           H  
HETATM  287 HD23 HYP A  22      -0.403   3.096 -10.781  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.433   5.437 -12.503  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.741   6.059  -8.622  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.808   6.640  -7.755  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.619   6.483  -6.211  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.087   7.331  -5.448  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.194   6.087  -8.224  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.444   4.561  -8.093  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.084   3.694  -9.132  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.965   4.026  -6.908  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.219   2.316  -8.978  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.088   2.647  -6.753  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.713   1.792  -7.786  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.803   0.434  -7.617  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.837   5.107  -8.990  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.819   7.730  -7.941  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.988   6.630  -7.679  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.363   6.393  -9.275  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.669   4.083 -10.052  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.237   4.675  -6.087  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.904   1.656  -9.774  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.453   2.245  -5.819  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -5.149   0.250  -6.741  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.978   5.385  -5.777  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.754   5.050  -4.343  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.448   5.624  -3.712  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.384   5.824  -2.497  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.813   3.511  -4.282  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -1.829   2.884  -2.599  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.399   4.960  -6.509  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.592   5.446  -3.752  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.738   3.143  -4.764  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.998   3.020  -4.842  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.556   5.907  -4.554  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.784   6.656  -4.194  1.00  0.00           C  
ATOM    322  C   ASP A  25       1.610   8.194  -4.403  1.00  0.00           C  
ATOM    323  O   ASP A  25       2.110   8.962  -3.575  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.970   6.059  -5.002  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.364   6.488  -4.520  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.842   7.601  -4.736  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.010   5.489  -3.838  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.226   5.839  -5.522  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.978   6.496  -3.120  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.923   4.953  -4.983  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.872   6.320  -6.073  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.478   4.693  -3.775  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.902   8.641  -5.468  1.00  0.00           N  
ATOM    334  CA  ARG A  26       0.494  10.060  -5.624  1.00  0.00           C  
ATOM    335  C   ARG A  26      -0.563  10.475  -4.543  1.00  0.00           C  
ATOM    336  O   ARG A  26      -1.444   9.649  -4.276  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -0.084  10.197  -7.034  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -0.392  11.654  -7.409  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -0.904  11.803  -8.854  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -1.166  13.223  -9.194  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -1.624  13.650 -10.386  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -1.900  12.844 -11.410  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -1.813  14.947 -10.551  1.00  0.00           N  
ATOM    344  H   ARG A  26       0.479   7.886  -6.026  1.00  0.00           H  
ATOM    345  HA  ARG A  26       1.407  10.681  -5.580  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       0.656   9.783  -7.743  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -0.989   9.569  -7.129  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -1.139  12.060  -6.698  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       0.523  12.259  -7.267  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -0.162  11.384  -9.560  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -1.831  11.211  -8.987  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -1.003  13.972  -8.511  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -1.747  11.840 -11.259  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -2.244  13.291 -12.267  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -1.594  15.548  -9.749  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -2.163  15.247 -11.467  1.00  0.00           H  
HETATM  357  N   HYP A  27      -0.533  11.687  -3.904  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -1.380  12.026  -2.723  1.00  0.00           C  
HETATM  359  C   HYP A  27      -2.911  11.752  -2.826  1.00  0.00           C  
HETATM  360  O   HYP A  27      -3.637  12.430  -3.560  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -1.064  13.519  -2.504  1.00  0.00           C  
HETATM  362  CG  HYP A  27       0.372  13.704  -2.991  1.00  0.00           C  
HETATM  363  CD  HYP A  27       0.472  12.738  -4.177  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       1.293  13.335  -1.967  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -0.968  11.470  -1.855  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -1.201  13.831  -1.451  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -1.725  14.165  -3.113  1.00  0.00           H  
HETATM  368  HG  HYP A  27       0.569  14.748  -3.298  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       0.225  13.256  -5.122  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       1.498  12.344  -4.275  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       2.168  13.428  -2.351  1.00  0.00           H  
ATOM    372  N   SER A  28      -3.361  10.713  -2.096  1.00  0.00           N  
ATOM    373  CA  SER A  28      -4.746  10.187  -2.197  1.00  0.00           C  
ATOM    374  C   SER A  28      -5.786  11.039  -1.409  1.00  0.00           C  
ATOM    375  O   SER A  28      -6.668  11.630  -2.039  1.00  0.00           O  
ATOM    376  CB  SER A  28      -4.768   8.690  -1.800  1.00  0.00           C  
ATOM    377  OG  SER A  28      -3.956   7.905  -2.669  1.00  0.00           O  
ATOM    378  H   SER A  28      -2.618  10.143  -1.680  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.035  10.215  -3.263  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -4.431   8.546  -0.755  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -5.802   8.299  -1.841  1.00  0.00           H  
ATOM    382  HG  SER A  28      -4.035   7.000  -2.359  1.00  0.00           H  
ATOM    383  N   GLY A  29      -5.687  11.110  -0.065  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -6.628  11.900   0.755  1.00  0.00           C  
ATOM    385  C   GLY A  29      -6.250  11.830   2.243  1.00  0.00           C  
ATOM    386  O   GLY A  29      -5.379  12.580   2.693  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.913  10.577   0.346  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -6.609  12.958   0.430  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -7.668  11.555   0.584  1.00  0.00           H  
ATOM    390  N   GLY A  30      -6.916  10.938   2.992  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -6.651  10.770   4.437  1.00  0.00           C  
ATOM    392  C   GLY A  30      -7.531   9.661   5.032  1.00  0.00           C  
ATOM    393  O   GLY A  30      -7.226   8.473   4.920  1.00  0.00           O  
ATOM    394  H   GLY A  30      -7.617  10.379   2.494  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -5.588  10.506   4.595  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -6.802  11.732   4.966  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -8.629  10.014   5.685  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -9.196   9.254   6.076  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -8.824  11.020   5.746  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.768  -5.070  -9.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.410  -4.267  -8.637  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.150  -4.902  -7.452  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.036  -5.739  -7.653  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.222  -4.658  -9.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.473  -6.009  -9.310  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       1.092  -4.188  -9.503  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.093  -3.231  -8.411  1.00  0.00           H  
ATOM      9  N   CYS A   2       0.762  -4.515  -6.224  1.00  0.00           N  
ATOM     10  CA  CYS A   2       1.266  -5.152  -4.973  1.00  0.00           C  
ATOM     11  C   CYS A   2       0.697  -6.583  -4.742  1.00  0.00           C  
ATOM     12  O   CYS A   2       1.489  -7.504  -4.517  1.00  0.00           O  
ATOM     13  CB  CYS A   2       0.979  -4.214  -3.786  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.950  -4.616  -2.327  1.00  0.00           S  
ATOM     15  H   CYS A   2       0.012  -3.815  -6.209  1.00  0.00           H  
ATOM     16  HA  CYS A   2       2.367  -5.230  -5.052  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       1.230  -3.167  -4.043  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      -0.090  -4.219  -3.508  1.00  0.00           H  
ATOM     19  N   CYS A   3      -0.641  -6.773  -4.815  1.00  0.00           N  
ATOM     20  CA  CYS A   3      -1.261  -8.115  -4.835  1.00  0.00           C  
ATOM     21  C   CYS A   3      -2.320  -8.145  -5.968  1.00  0.00           C  
ATOM     22  O   CYS A   3      -1.955  -8.608  -7.055  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -1.765  -8.578  -3.457  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -2.462 -10.216  -3.691  1.00  0.00           S  
ATOM     25  H   CYS A   3      -1.181  -5.937  -5.062  1.00  0.00           H  
ATOM     26  HA  CYS A   3      -0.495  -8.861  -5.126  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.932  -8.635  -2.732  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -2.535  -7.925  -3.001  1.00  0.00           H  
ATOM     29  N   GLY A   4      -3.593  -7.720  -5.765  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -4.645  -7.960  -6.788  1.00  0.00           C  
ATOM     31  C   GLY A   4      -5.459  -9.280  -6.607  1.00  0.00           C  
ATOM     32  O   GLY A   4      -5.497  -9.803  -5.491  1.00  0.00           O  
ATOM     33  H   GLY A   4      -3.824  -7.322  -4.836  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -5.365  -7.128  -6.796  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -4.189  -7.903  -7.794  1.00  0.00           H  
ATOM     36  N   PRO A   5      -6.138  -9.843  -7.652  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -7.105 -10.972  -7.497  1.00  0.00           C  
ATOM     38  C   PRO A   5      -6.507 -12.406  -7.288  1.00  0.00           C  
ATOM     39  O   PRO A   5      -6.712 -13.328  -8.083  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -7.980 -10.824  -8.764  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -7.067 -10.170  -9.797  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -6.261  -9.181  -8.959  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -7.760 -10.762  -6.635  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -8.417 -11.772  -9.130  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -8.840 -10.156  -8.555  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -6.400 -10.929 -10.247  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -7.622  -9.686 -10.621  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -5.270  -8.961  -9.381  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -6.796  -8.220  -8.840  1.00  0.00           H  
ATOM     50  N   TYR A   6      -5.824 -12.582  -6.146  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -5.459 -13.902  -5.571  1.00  0.00           C  
ATOM     52  C   TYR A   6      -5.677 -13.683  -4.034  1.00  0.00           C  
ATOM     53  O   TYR A   6      -4.734 -13.232  -3.373  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -4.006 -14.324  -5.942  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -3.762 -14.622  -7.434  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -4.162 -15.843  -7.989  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -3.190 -13.648  -8.261  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -3.998 -16.082  -9.352  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -3.026 -13.890  -9.623  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -3.428 -15.108 -10.168  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -3.274 -15.342 -11.511  1.00  0.00           O  
ATOM     62  H   TYR A   6      -5.645 -11.714  -5.631  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -6.142 -14.692  -5.937  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -3.288 -13.558  -5.587  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -3.743 -15.222  -5.352  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -4.621 -16.601  -7.371  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -2.890 -12.690  -7.858  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -4.323 -17.023  -9.773  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -2.598 -13.125 -10.255  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -3.602 -16.221 -11.715  1.00  0.00           H  
HETATM   71  N   HYP A   7      -6.870 -13.951  -3.415  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -7.163 -13.523  -2.021  1.00  0.00           C  
HETATM   73  C   HYP A   7      -6.530 -14.366  -0.877  1.00  0.00           C  
HETATM   74  O   HYP A   7      -6.690 -15.589  -0.812  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -8.704 -13.550  -1.974  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -9.124 -14.581  -3.023  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -8.069 -14.446  -4.124  1.00  0.00           C  
HETATM   78  OD1 HYP A   7     -10.433 -14.325  -3.516  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -6.861 -12.462  -1.912  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -9.120 -13.780  -0.973  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -9.096 -12.549  -2.240  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -9.084 -15.596  -2.584  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -8.383 -13.720  -4.898  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -7.888 -15.417  -4.622  1.00  0.00           H  
HETATM   85  HD1 HYP A   7     -10.409 -13.437  -3.880  1.00  0.00           H  
ATOM     86  N   ASN A   8      -5.904 -13.647   0.072  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -5.778 -14.092   1.485  1.00  0.00           C  
ATOM     88  C   ASN A   8      -6.869 -13.295   2.272  1.00  0.00           C  
ATOM     89  O   ASN A   8      -7.912 -13.875   2.588  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -4.306 -13.933   1.961  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -4.032 -14.453   3.387  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -4.111 -13.709   4.364  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -3.709 -15.729   3.534  1.00  0.00           N  
ATOM     94  H   ASN A   8      -5.848 -12.646  -0.149  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -6.026 -15.169   1.568  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -3.627 -14.445   1.250  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -4.001 -12.870   1.913  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -3.662 -16.294   2.679  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -3.533 -16.050   4.493  1.00  0.00           H  
ATOM    100  N   ALA A   9      -6.650 -11.989   2.559  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -7.704 -11.083   3.085  1.00  0.00           C  
ATOM    102  C   ALA A   9      -8.376 -10.441   1.840  1.00  0.00           C  
ATOM    103  O   ALA A   9      -9.080 -11.146   1.107  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -7.062 -10.163   4.151  1.00  0.00           C  
ATOM    105  H   ALA A   9      -5.785 -11.608   2.160  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -8.491 -11.648   3.587  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -7.806  -9.464   4.574  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -6.237  -9.551   3.737  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -6.649 -10.742   4.997  1.00  0.00           H  
ATOM    110  N   ALA A  10      -8.173  -9.137   1.596  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -8.547  -8.507   0.300  1.00  0.00           C  
ATOM    112  C   ALA A  10      -7.505  -8.846  -0.805  1.00  0.00           C  
ATOM    113  O   ALA A  10      -7.881  -9.137  -1.942  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -8.628  -6.974   0.404  1.00  0.00           C  
ATOM    115  H   ALA A  10      -7.530  -8.683   2.254  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -9.536  -8.871  -0.022  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -8.903  -6.536  -0.577  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -9.378  -6.637   1.135  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -7.653  -6.523   0.678  1.00  0.00           H  
ATOM    120  N   CYS A  11      -6.200  -8.743  -0.439  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -5.019  -8.858  -1.327  1.00  0.00           C  
ATOM    122  C   CYS A  11      -5.157  -7.772  -2.447  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.704  -8.041  -3.517  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -4.878 -10.348  -1.740  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -3.162 -10.839  -1.956  1.00  0.00           S  
ATOM    126  H   CYS A  11      -6.098  -8.889   0.572  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -4.134  -8.616  -0.710  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -5.274 -11.027  -0.962  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -5.458 -10.571  -2.653  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.761  -6.520  -2.140  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -5.036  -5.334  -3.004  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.785  -4.803  -3.777  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.669  -4.951  -3.265  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.569  -4.182  -2.086  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -7.087  -4.097  -1.904  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -8.010  -4.047  -2.942  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.733  -3.826  -0.682  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -9.153  -3.762  -2.241  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -9.088  -3.618  -0.881  1.00  0.00           N  
ATOM    140  H   HIS A  12      -4.358  -6.414  -1.204  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.823  -5.585  -3.739  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -5.072  -4.211  -1.097  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.262  -3.187  -2.463  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.865  -4.119  -3.956  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -7.245  -3.769   0.281  1.00  0.00           H  
ATOM    146  HE1 HIS A  12     -10.091  -3.628  -2.759  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -9.825  -3.379  -0.208  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.911  -4.118  -4.960  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.787  -3.385  -5.603  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.236  -2.197  -4.757  1.00  0.00           C  
HETATM  151  O   HYP A  13      -1.025  -2.117  -4.567  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.350  -2.903  -6.954  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.626  -3.715  -7.194  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.131  -4.087  -5.791  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.312  -4.888  -7.939  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.974  -4.108  -5.800  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -2.604  -3.004  -7.763  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.595  -1.825  -6.927  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.379  -3.127  -7.750  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.833  -3.332  -5.393  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.668  -5.052  -5.813  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.657  -5.362  -7.423  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.107  -1.325  -4.192  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.712  -0.414  -3.084  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.647  -1.080  -1.660  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.584  -0.360  -0.658  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.654   0.806  -3.131  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.046   2.082  -2.017  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.093  -1.543  -4.365  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.698  -0.021  -3.290  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -3.648   1.263  -4.143  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.702   0.549  -2.883  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.576  -2.429  -1.545  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.272  -3.122  -0.267  1.00  0.00           C  
ATOM    175  C   GLY A  15      -0.863  -2.848   0.353  1.00  0.00           C  
ATOM    176  O   GLY A  15      -0.715  -2.914   1.575  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.697  -2.966  -2.418  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.070  -2.888   0.461  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.369  -4.205  -0.454  1.00  0.00           H  
ATOM    180  N   CYS A  16       0.140  -2.519  -0.492  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.476  -2.016  -0.088  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.458  -0.769   0.842  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.703   0.187   0.636  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.240  -1.663  -1.397  1.00  0.00           C  
ATOM    185  SG  CYS A  16       3.187  -3.076  -2.003  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.136  -2.503  -1.479  1.00  0.00           H  
ATOM    187  HA  CYS A  16       2.012  -2.854   0.402  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.551  -1.373  -2.207  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.884  -0.759  -1.331  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.341  -0.811   1.849  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.650   0.355   2.713  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.656   1.338   2.065  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.388   2.535   1.944  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.215  -0.221   4.016  1.00  0.00           C  
ATOM    195  CG  LYS A  17       3.248   0.795   5.169  1.00  0.00           C  
ATOM    196  CD  LYS A  17       1.855   1.345   5.528  1.00  0.00           C  
ATOM    197  CE  LYS A  17       1.888   2.312   6.727  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       0.543   2.824   7.046  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.938  -1.645   1.861  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.728   0.897   2.950  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       2.606  -1.094   4.311  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.230  -0.623   3.838  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       3.700   0.306   6.052  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       3.927   1.628   4.906  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.425   1.855   4.645  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       1.174   0.500   5.752  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       2.303   1.808   7.620  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.557   3.168   6.516  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17      -0.104   2.064   7.285  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       0.134   3.332   6.254  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       0.563   3.468   7.844  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.805   0.773   1.683  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.857   1.455   0.886  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.935   0.747  -0.504  1.00  0.00           C  
ATOM    215  O   VAL A  18       6.114  -0.474  -0.591  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.238   1.504   1.628  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.225   2.492   2.816  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       7.825   0.146   2.088  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.728  -0.247   1.738  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.562   2.511   0.718  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.961   1.918   0.903  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       8.229   2.612   3.263  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       6.894   3.500   2.503  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       6.544   2.162   3.622  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       7.179  -0.356   2.834  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.823   0.265   2.547  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.951  -0.556   1.244  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.803   1.533  -1.587  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.911   1.017  -2.973  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.611   0.434  -3.566  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.552  -0.759  -3.876  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.659   2.528  -1.386  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.262   1.842  -3.619  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.719   0.262  -3.040  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.600   1.295  -3.759  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.336   0.941  -4.452  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.338   1.288  -5.974  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.335   1.781  -6.516  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.180   1.790  -3.889  1.00  0.00           C  
ATOM    240  CG  ARG A  20       0.693   1.614  -2.438  1.00  0.00           C  
ATOM    241  CD  ARG A  20       0.899   2.812  -1.486  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.325   3.152  -1.242  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       2.750   4.312  -0.705  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       1.937   5.253  -0.226  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       4.049   4.531  -0.643  1.00  0.00           N  
ATOM    246  H   ARG A  20       3.749   2.242  -3.394  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.050  -0.123  -4.332  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.430   2.845  -4.024  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.305   1.614  -4.533  1.00  0.00           H  
ATOM    250  HG2 ARG A  20      -0.389   1.397  -2.469  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       1.111   0.707  -2.014  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       0.356   3.685  -1.886  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       0.414   2.582  -0.523  1.00  0.00           H  
ATOM    254  HE  ARG A  20       3.073   2.540  -1.586  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       0.931   5.062  -0.283  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       2.384   6.092   0.159  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       4.657   3.794  -1.016  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       4.346   5.422  -0.227  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.167   1.125  -6.653  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.926   1.617  -8.035  1.00  0.00           C  
HETATM  261  C   HYP A  21       1.225   3.127  -8.342  1.00  0.00           C  
HETATM  262  O   HYP A  21       1.382   3.904  -7.395  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.593   1.376  -8.172  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.936   0.170  -7.305  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.107   0.211  -6.187  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.797  -1.023  -8.068  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.481   0.956  -8.727  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.167   2.248  -7.801  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -0.905   1.241  -9.222  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.966   0.232  -6.906  1.00  0.00           H  
HETATM  271 HD22 HYP A  21      -0.292   0.546  -5.215  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.512  -0.796  -5.997  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.977  -1.747  -7.463  1.00  0.00           H  
HETATM  274  N   HYP A  22       1.233   3.606  -9.621  1.00  0.00           N  
HETATM  275  CA  HYP A  22       1.311   5.057  -9.946  1.00  0.00           C  
HETATM  276  C   HYP A  22       0.216   6.037  -9.425  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.471   7.244  -9.381  1.00  0.00           O  
HETATM  278  CB  HYP A  22       1.364   5.053 -11.487  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.830   3.660 -11.909  1.00  0.00           C  
HETATM  280  CD  HYP A  22       1.243   2.754 -10.826  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       3.254   3.591 -11.904  1.00  0.00           O  
HETATM  282  HA  HYP A  22       2.270   5.419  -9.538  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.361   5.232 -11.923  1.00  0.00           H  
HETATM  284  HB3 HYP A  22       2.018   5.848 -11.876  1.00  0.00           H  
HETATM  285  HG  HYP A  22       1.457   3.388 -12.914  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.845   1.840 -10.703  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       0.211   2.448 -11.082  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       3.528   3.832 -11.016  1.00  0.00           H  
ATOM    289  N   TYR A  23      -0.968   5.530  -9.044  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.019   6.317  -8.345  1.00  0.00           C  
ATOM    291  C   TYR A  23      -1.895   6.353  -6.794  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.235   7.374  -6.193  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.433   5.845  -8.811  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -3.847   4.377  -8.532  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.389   4.018  -7.293  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -3.657   3.387  -9.504  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.711   2.692  -7.020  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -3.993   2.062  -9.235  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.516   1.713  -7.992  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.827   0.405  -7.717  1.00  0.00           O  
ATOM    301  H   TYR A  23      -0.992   4.506  -9.033  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -1.908   7.370  -8.654  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.189   6.517  -8.364  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -3.531   6.051  -9.895  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -4.535   4.764  -6.526  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.234   3.638 -10.467  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.110   2.423  -6.051  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -3.831   1.303  -9.987  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -5.168   0.347  -6.822  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.453   5.254  -6.152  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.381   5.163  -4.665  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.031   5.631  -4.039  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.017   6.067  -2.884  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.757   3.724  -4.239  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.071   3.799  -3.013  1.00  0.00           S  
ATOM    316  H   CYS A  24      -0.920   4.611  -6.754  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.148   5.832  -4.245  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.134   3.099  -5.072  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.909   3.144  -3.822  1.00  0.00           H  
ATOM    320  N   ASP A  25       1.066   5.557  -4.810  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.382   6.153  -4.459  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.642   7.478  -5.232  1.00  0.00           C  
ATOM    323  O   ASP A  25       3.089   8.444  -4.605  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.497   5.090  -4.666  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.876   5.391  -4.057  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.114   6.338  -3.306  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.809   4.464  -4.444  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.779   5.431  -5.787  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.354   6.426  -3.389  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       3.175   4.133  -4.225  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.619   4.875  -5.746  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       5.437   3.800  -5.027  1.00  0.00           H  
ATOM    333  N   ARG A  26       2.361   7.543  -6.555  1.00  0.00           N  
ATOM    334  CA  ARG A  26       2.364   8.825  -7.304  1.00  0.00           C  
ATOM    335  C   ARG A  26       1.084   9.629  -6.913  1.00  0.00           C  
ATOM    336  O   ARG A  26       0.002   9.083  -7.147  1.00  0.00           O  
ATOM    337  CB  ARG A  26       2.387   8.511  -8.799  1.00  0.00           C  
ATOM    338  CG  ARG A  26       2.589   9.783  -9.637  1.00  0.00           C  
ATOM    339  CD  ARG A  26       2.723   9.496 -11.145  1.00  0.00           C  
ATOM    340  NE  ARG A  26       2.970  10.741 -11.916  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       3.123  10.790 -13.254  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       3.071   9.723 -14.049  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       3.337  11.969 -13.810  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.890   6.702  -6.919  1.00  0.00           H  
ATOM    345  HA  ARG A  26       3.301   9.368  -7.087  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       3.220   7.809  -8.982  1.00  0.00           H  
ATOM    347  HB3 ARG A  26       1.460   7.984  -9.094  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       1.744  10.474  -9.454  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       3.492  10.306  -9.270  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       3.552   8.783 -11.319  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       1.805   9.002 -11.515  1.00  0.00           H  
ATOM    352  HE  ARG A  26       3.037  11.652 -11.449  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       2.904   8.818 -13.595  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       3.204   9.892 -15.053  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       3.372  12.776 -13.178  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       3.451  11.981 -14.831  1.00  0.00           H  
HETATM  357  N   HYP A  27       1.138  10.865  -6.326  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -0.038  11.560  -5.729  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.368  11.618  -6.540  1.00  0.00           C  
HETATM  360  O   HYP A  27      -1.513  12.403  -7.484  1.00  0.00           O  
HETATM  361  CB  HYP A  27       0.530  12.959  -5.416  1.00  0.00           C  
HETATM  362  CG  HYP A  27       2.017  12.743  -5.133  1.00  0.00           C  
HETATM  363  CD  HYP A  27       2.398  11.595  -6.071  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       2.209  12.361  -3.774  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -0.244  11.066  -4.757  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       0.423  13.645  -6.280  1.00  0.00           H  
HETATM  367  HB3 HYP A  27       0.013  13.438  -4.566  1.00  0.00           H  
HETATM  368  HG  HYP A  27       2.609  13.654  -5.342  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       2.807  11.984  -7.023  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       3.174  10.956  -5.615  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       1.906  13.103  -3.245  1.00  0.00           H  
ATOM    372  N   SER A  28      -2.322  10.749  -6.150  1.00  0.00           N  
ATOM    373  CA  SER A  28      -3.683  10.715  -6.731  1.00  0.00           C  
ATOM    374  C   SER A  28      -4.676  10.200  -5.648  1.00  0.00           C  
ATOM    375  O   SER A  28      -5.301  11.034  -4.983  1.00  0.00           O  
ATOM    376  CB  SER A  28      -3.698   9.940  -8.077  1.00  0.00           C  
ATOM    377  OG  SER A  28      -4.995   9.956  -8.661  1.00  0.00           O  
ATOM    378  H   SER A  28      -2.052  10.127  -5.383  1.00  0.00           H  
ATOM    379  HA  SER A  28      -3.969  11.755  -6.944  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -2.985  10.387  -8.794  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -3.374   8.892  -7.942  1.00  0.00           H  
ATOM    382  HG  SER A  28      -5.576   9.528  -8.026  1.00  0.00           H  
ATOM    383  N   GLY A  29      -4.824   8.874  -5.453  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -5.713   8.321  -4.410  1.00  0.00           C  
ATOM    385  C   GLY A  29      -5.914   6.806  -4.578  1.00  0.00           C  
ATOM    386  O   GLY A  29      -5.068   6.019  -4.143  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.252   8.275  -6.059  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -5.269   8.516  -3.415  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -6.686   8.856  -4.404  1.00  0.00           H  
ATOM    390  N   GLY A  30      -7.054   6.422  -5.176  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -7.466   5.006  -5.270  1.00  0.00           C  
ATOM    392  C   GLY A  30      -8.465   4.801  -6.418  1.00  0.00           C  
ATOM    393  O   GLY A  30      -9.664   5.038  -6.273  1.00  0.00           O  
ATOM    394  H   GLY A  30      -7.666   7.189  -5.476  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -6.595   4.332  -5.376  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -7.947   4.708  -4.319  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -8.007   4.346  -7.577  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -8.698   4.215  -8.324  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -6.999   4.164  -7.632  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.058  -5.843  -3.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.103  -6.953  -4.072  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.048  -6.963  -2.955  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.308  -7.490  -1.869  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.560  -4.947  -3.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.506  -5.904  -2.980  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       6.640  -6.889  -5.075  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       7.657  -7.911  -4.063  1.00  0.00           H  
ATOM      9  N   CYS A   2       4.863  -6.391  -3.240  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.743  -6.302  -2.266  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.735  -7.447  -2.574  1.00  0.00           C  
ATOM     12  O   CYS A   2       3.004  -8.561  -2.113  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.236  -4.838  -2.247  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.538  -4.653  -1.736  1.00  0.00           S  
ATOM     15  H   CYS A   2       4.786  -6.004  -4.188  1.00  0.00           H  
ATOM     16  HA  CYS A   2       4.107  -6.491  -1.238  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.847  -4.226  -1.559  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.304  -4.310  -3.213  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.608  -7.235  -3.296  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.583  -8.279  -3.491  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.090  -8.186  -4.962  1.00  0.00           C  
ATOM     22  O   CYS A   3       0.865  -8.552  -5.853  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.511  -8.099  -2.426  1.00  0.00           C  
ATOM     24  SG  CYS A   3       0.030  -8.147  -0.720  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.369  -6.279  -3.580  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.015  -9.290  -3.364  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -1.056  -7.149  -2.570  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.251  -8.907  -2.553  1.00  0.00           H  
ATOM     29  N   GLY A   4      -1.151  -7.713  -5.243  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -1.599  -7.494  -6.636  1.00  0.00           C  
ATOM     31  C   GLY A   4      -1.805  -8.786  -7.476  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.363  -9.750  -6.942  1.00  0.00           O  
ATOM     33  H   GLY A   4      -1.704  -7.402  -4.424  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -2.535  -6.931  -6.683  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -0.878  -6.789  -7.079  1.00  0.00           H  
ATOM     36  N   PRO A   5      -1.340  -8.864  -8.753  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -1.316 -10.126  -9.543  1.00  0.00           C  
ATOM     38  C   PRO A   5      -0.404 -11.300  -9.049  1.00  0.00           C  
ATOM     39  O   PRO A   5      -0.582 -12.420  -9.535  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -0.957  -9.644 -10.965  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -0.304  -8.273 -10.794  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -0.947  -7.688  -9.539  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -2.347 -10.517  -9.581  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -0.309 -10.342 -11.527  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -1.882  -9.536 -11.564  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       0.786  -8.387 -10.647  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -0.453  -7.631 -11.680  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -0.256  -7.035  -8.987  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -1.852  -7.094  -9.753  1.00  0.00           H  
ATOM     50  N   TYR A   6       0.507 -11.077  -8.074  1.00  0.00           N  
ATOM     51  CA  TYR A   6       1.161 -12.175  -7.304  1.00  0.00           C  
ATOM     52  C   TYR A   6       0.891 -11.918  -5.777  1.00  0.00           C  
ATOM     53  O   TYR A   6       1.774 -11.367  -5.109  1.00  0.00           O  
ATOM     54  CB  TYR A   6       2.671 -12.292  -7.668  1.00  0.00           C  
ATOM     55  CG  TYR A   6       2.970 -12.743  -9.113  1.00  0.00           C  
ATOM     56  CD1 TYR A   6       2.916 -14.099  -9.456  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       3.266 -11.797 -10.102  1.00  0.00           C  
ATOM     58  CE1 TYR A   6       3.155 -14.502 -10.767  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       3.504 -12.202 -11.413  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       3.451 -13.555 -11.746  1.00  0.00           C  
ATOM     61  OH  TYR A   6       3.683 -13.953 -13.038  1.00  0.00           O  
ATOM     62  H   TYR A   6       0.550 -10.101  -7.761  1.00  0.00           H  
ATOM     63  HA  TYR A   6       0.709 -13.156  -7.552  1.00  0.00           H  
ATOM     64  HB2 TYR A   6       3.185 -11.334  -7.454  1.00  0.00           H  
ATOM     65  HB3 TYR A   6       3.150 -13.008  -6.973  1.00  0.00           H  
ATOM     66  HD1 TYR A   6       2.676 -14.842  -8.709  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       3.299 -10.743  -9.862  1.00  0.00           H  
ATOM     68  HE1 TYR A   6       3.107 -15.551 -11.023  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       3.726 -11.465 -12.170  1.00  0.00           H  
ATOM     70  HH  TYR A   6       3.867 -13.179 -13.576  1.00  0.00           H  
HETATM   71  N   HYP A   7      -0.290 -12.280  -5.179  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -0.633 -11.926  -3.768  1.00  0.00           C  
HETATM   73  C   HYP A   7      -0.259 -13.029  -2.716  1.00  0.00           C  
HETATM   74  O   HYP A   7       0.431 -14.006  -3.031  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -2.155 -11.694  -3.934  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -2.607 -12.758  -4.936  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -1.441 -12.846  -5.918  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -3.821 -12.392  -5.580  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -0.158 -10.974  -3.466  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -2.344 -10.678  -4.333  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -2.718 -11.756  -2.986  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -2.729 -13.732  -4.426  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -1.251 -13.889  -6.233  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -1.667 -12.261  -6.827  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -4.481 -12.332  -4.885  1.00  0.00           H  
ATOM     86  N   ASN A   8      -0.767 -12.884  -1.471  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -0.863 -14.014  -0.498  1.00  0.00           C  
ATOM     88  C   ASN A   8      -2.210 -14.743  -0.797  1.00  0.00           C  
ATOM     89  O   ASN A   8      -2.188 -15.733  -1.535  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -0.683 -13.520   0.968  1.00  0.00           C  
ATOM     91  CG  ASN A   8       0.731 -13.019   1.328  1.00  0.00           C  
ATOM     92  OD1 ASN A   8       1.036 -11.832   1.212  1.00  0.00           O  
ATOM     93  ND2 ASN A   8       1.616 -13.903   1.766  1.00  0.00           N  
ATOM     94  H   ASN A   8      -1.358 -12.053  -1.354  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -0.051 -14.746  -0.686  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -1.408 -12.715   1.190  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -0.965 -14.337   1.663  1.00  0.00           H  
ATOM     98 HD21 ASN A   8       1.296 -14.876   1.838  1.00  0.00           H  
ATOM     99 HD22 ASN A   8       2.548 -13.543   1.998  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.363 -14.254  -0.279  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -4.711 -14.731  -0.699  1.00  0.00           C  
ATOM    102  C   ALA A   9      -5.105 -13.806  -1.876  1.00  0.00           C  
ATOM    103  O   ALA A   9      -4.782 -14.134  -3.021  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -5.646 -14.800   0.528  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.247 -13.426   0.315  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -4.636 -15.735  -1.119  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -5.275 -15.519   1.280  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -6.661 -15.127   0.237  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -5.750 -13.819   1.032  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.805 -12.694  -1.613  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.968 -11.614  -2.616  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.734 -10.279  -1.872  1.00  0.00           C  
ATOM    113  O   ALA A  10      -6.600  -9.400  -1.785  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -7.269 -11.613  -3.418  1.00  0.00           C  
ATOM    115  H   ALA A  10      -6.023 -12.547  -0.621  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -5.168 -11.691  -3.379  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -8.152 -11.469  -2.777  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -7.241 -10.774  -4.145  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -7.368 -12.537  -4.009  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.487 -10.132  -1.375  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.967  -8.844  -0.847  1.00  0.00           C  
ATOM    122  C   CYS A  11      -3.879  -7.871  -2.085  1.00  0.00           C  
ATOM    123  O   CYS A  11      -3.591  -8.286  -3.217  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -2.695  -9.191  -0.037  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -1.650  -7.765   0.277  1.00  0.00           S  
ATOM    126  H   CYS A  11      -3.987 -11.037  -1.299  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -4.702  -8.435  -0.125  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -2.967  -9.651   0.932  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -2.067  -9.940  -0.556  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.141  -6.575  -1.875  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.369  -5.619  -3.004  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.127  -4.888  -3.617  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.108  -4.770  -2.927  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.410  -4.575  -2.468  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.874  -4.908  -2.782  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.701  -4.114  -3.566  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.583  -6.049  -2.345  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.851  -4.857  -3.536  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.880  -6.029  -2.831  1.00  0.00           N  
ATOM    140  H   HIS A  12      -4.368  -6.331  -0.905  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -4.851  -6.185  -3.824  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -5.313  -4.417  -1.374  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.191  -3.559  -2.851  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.501  -3.229  -4.044  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -7.171  -6.849  -1.745  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.728  -4.522  -4.072  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -9.637  -6.711  -2.715  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.178  -4.354  -4.888  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.132  -3.450  -5.447  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.895  -2.150  -4.616  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.771  -1.896  -4.179  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -2.612  -3.134  -6.883  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -3.776  -4.075  -7.204  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.281  -4.584  -5.847  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -3.325  -5.145  -8.023  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.184  -4.019  -5.509  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -2.985  -2.097  -6.980  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -1.780  -3.203  -7.606  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -4.579  -3.538  -7.742  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.178  -4.021  -5.528  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -4.567  -5.649  -5.914  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.004  -4.742  -8.833  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.979  -1.388  -4.347  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -3.004  -0.347  -3.289  1.00  0.00           C  
ATOM    165  C   CYS A  14      -3.097  -0.870  -1.813  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.174  -0.039  -0.901  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -4.185   0.582  -3.646  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -4.197   2.080  -2.644  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.850  -1.749  -4.750  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -2.079   0.254  -3.366  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -4.082   0.935  -4.693  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -5.164   0.073  -3.565  1.00  0.00           H  
ATOM    173  N   GLY A  15      -3.026  -2.197  -1.542  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.879  -2.725  -0.164  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.509  -2.522   0.561  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.401  -2.845   1.747  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.895  -2.828  -2.353  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.712  -2.346   0.455  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -3.062  -3.813  -0.227  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.480  -2.003  -0.142  1.00  0.00           N  
ATOM    181  CA  CYS A  16       0.922  -1.941   0.318  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.226  -0.789   1.315  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.507   0.213   1.402  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.762  -1.756  -0.974  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.137  -2.801  -2.298  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.650  -1.960  -1.154  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.184  -2.920   0.768  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.783  -0.703  -1.316  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.819  -2.055  -0.822  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.349  -0.951   2.032  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.938   0.121   2.867  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.849   1.028   2.027  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.509   2.168   1.706  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.786  -0.516   3.970  1.00  0.00           C  
ATOM    195  CG  LYS A  17       2.923  -1.244   5.014  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.756  -1.842   6.172  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.938  -2.519   7.293  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       2.305  -3.784   6.870  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.908  -1.771   1.770  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.160   0.734   3.342  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.519  -1.208   3.519  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.378   0.278   4.460  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       2.176  -0.537   5.419  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.344  -2.042   4.514  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       4.503  -2.555   5.772  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       4.351  -1.032   6.632  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       3.602  -2.730   8.150  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.164  -1.829   7.676  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.002  -4.468   6.554  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       1.647  -3.638   6.096  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       1.780  -4.217   7.637  1.00  0.00           H  
ATOM    212  N   VAL A  18       5.005   0.446   1.692  1.00  0.00           N  
ATOM    213  CA  VAL A  18       6.002   1.031   0.756  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.872   0.336  -0.639  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.820  -0.897  -0.737  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.431   0.959   1.397  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.997  -0.464   1.640  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.464   1.805   0.620  1.00  0.00           C  
ATOM    219  H   VAL A  18       5.013  -0.537   1.974  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.775   2.112   0.641  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.357   1.435   2.393  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.310  -1.076   2.254  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.164  -1.013   0.695  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       8.961  -0.435   2.179  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.121   2.849   0.498  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.653   1.401  -0.392  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       9.436   1.847   1.145  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.852   1.147  -1.710  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.866   0.644  -3.103  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.465   0.329  -3.660  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.019  -0.820  -3.574  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.923   2.147  -1.491  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.374   1.394  -3.740  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.506  -0.256  -3.186  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.801   1.349  -4.229  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.418   1.223  -4.756  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.257   1.660  -6.245  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.138   2.329  -6.797  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.467   2.169  -4.002  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.004   1.774  -2.593  1.00  0.00           C  
ATOM    241  CD  ARG A  20       1.953   2.167  -1.441  1.00  0.00           C  
ATOM    242  NE  ARG A  20       1.917   3.629  -1.174  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       2.978   4.402  -0.874  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       4.225   3.956  -0.771  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       2.765   5.688  -0.668  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.219   2.273  -4.086  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.027   0.194  -4.641  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.859   3.196  -3.993  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.557   2.231  -4.608  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       0.017   2.232  -2.417  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.790   0.693  -2.589  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       1.622   1.643  -0.530  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       2.970   1.793  -1.645  1.00  0.00           H  
ATOM    254  HE  ARG A  20       1.030   4.142  -1.242  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.369   2.953  -0.936  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       4.944   4.650  -0.537  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       1.796   6.014  -0.751  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       3.588   6.259  -0.440  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.080   1.383  -6.883  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.707   1.935  -8.218  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.749   3.493  -8.407  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.799   4.199  -7.397  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.753   1.445  -8.351  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.854   0.144  -7.562  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.146   0.334  -6.422  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.468  -0.953  -8.386  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.341   1.434  -8.975  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.060   1.320  -9.405  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.462   2.174  -7.907  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.879  -0.020  -7.183  1.00  0.00           H  
HETATM  271 HD22 HYP A  21      -0.332   0.629  -5.474  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.676  -0.607  -6.200  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -1.106  -0.981  -9.103  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.670   4.078  -9.639  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.568   5.554  -9.843  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.544   6.367  -9.109  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.294   7.499  -8.689  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.437   5.669 -11.376  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.099   4.414 -11.950  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.773   3.336 -10.913  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.509   4.601 -12.053  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.535   5.984  -9.525  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.878   6.600 -11.766  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.626   5.677 -11.687  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.693   4.157 -12.946  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.194   2.852 -11.144  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.549   2.549 -10.897  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.811   4.821 -11.170  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.746   5.784  -8.961  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.864   6.369  -8.167  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.746   6.243  -6.614  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.241   7.117  -5.898  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.217   5.791  -8.697  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.434   4.258  -8.604  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -5.000   3.688  -7.457  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -3.995   3.421  -9.638  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -5.089   2.304  -7.331  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.092   2.037  -9.513  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.632   1.478  -8.355  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.687   0.114  -8.212  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.777   4.800  -9.250  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.877   7.455  -8.371  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -5.046   6.307  -8.179  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.349   6.110  -9.750  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -5.333   4.314  -6.642  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.545   3.837 -10.528  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.497   1.876  -6.428  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -3.717   1.404 -10.303  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.325  -0.299  -8.999  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.150   5.144  -6.116  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.994   4.873  -4.657  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.683   5.407  -4.002  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.643   5.616  -2.785  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -2.149   3.352  -4.489  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -2.380   2.887  -2.769  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.509   4.716  -6.795  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.827   5.351  -4.120  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -3.034   2.986  -5.041  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.295   2.781  -4.892  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.359   5.636  -4.816  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.603   6.342  -4.418  1.00  0.00           C  
ATOM    322  C   ASP A  25       1.499   7.880  -4.653  1.00  0.00           C  
ATOM    323  O   ASP A  25       1.944   8.642  -3.789  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.816   5.722  -5.169  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.155   5.888  -4.440  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.757   6.959  -4.363  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.600   4.712  -3.892  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.055   5.578  -5.793  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.737   6.184  -3.333  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.661   4.645  -5.361  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.907   6.151  -6.186  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       3.995   3.985  -4.060  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.910   8.332  -5.787  1.00  0.00           N  
ATOM    334  CA  ARG A  26       0.566   9.760  -5.994  1.00  0.00           C  
ATOM    335  C   ARG A  26      -0.630  10.182  -5.078  1.00  0.00           C  
ATOM    336  O   ARG A  26      -1.608   9.427  -5.059  1.00  0.00           O  
ATOM    337  CB  ARG A  26       0.201   9.943  -7.468  1.00  0.00           C  
ATOM    338  CG  ARG A  26       0.003  11.422  -7.834  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -0.291  11.633  -9.331  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -0.440  13.075  -9.657  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -0.705  13.554 -10.888  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -0.865  12.789 -11.967  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -0.811  14.862 -11.035  1.00  0.00           N  
ATOM    344  H   ARG A  26       0.492   7.582  -6.358  1.00  0.00           H  
ATOM    345  HA  ARG A  26       1.474  10.363  -5.812  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       1.015   9.518  -8.081  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -0.706   9.355  -7.706  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -0.819  11.841  -7.223  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       0.912  11.982  -7.543  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       0.526  11.199  -9.940  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -1.212  11.089  -9.613  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -0.345  13.796  -8.934  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -0.779  11.776 -11.829  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -1.064  13.274 -12.849  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -0.683  15.430 -10.190  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -1.014  15.203 -11.981  1.00  0.00           H  
HETATM  357  N   HYP A  27      -0.611  11.325  -4.320  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -1.626  11.655  -3.277  1.00  0.00           C  
HETATM  359  C   HYP A  27      -3.134  11.481  -3.632  1.00  0.00           C  
HETATM  360  O   HYP A  27      -3.710  12.265  -4.394  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -1.276  13.116  -2.932  1.00  0.00           C  
HETATM  362  CG  HYP A  27       0.234  13.234  -3.145  1.00  0.00           C  
HETATM  363  CD  HYP A  27       0.524  12.273  -4.304  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       0.927  12.820  -1.970  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -1.391  11.037  -2.386  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -1.581  13.391  -1.905  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -1.787  13.828  -3.611  1.00  0.00           H  
HETATM  368  HG  HYP A  27       0.531  14.270  -3.394  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       1.496  11.765  -4.153  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       0.578  12.806  -5.272  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       0.667  13.433  -1.279  1.00  0.00           H  
ATOM    372  N   SER A  28      -3.743  10.413  -3.077  1.00  0.00           N  
ATOM    373  CA  SER A  28      -5.137  10.017  -3.397  1.00  0.00           C  
ATOM    374  C   SER A  28      -6.203  10.885  -2.662  1.00  0.00           C  
ATOM    375  O   SER A  28      -6.942  11.612  -3.334  1.00  0.00           O  
ATOM    376  CB  SER A  28      -5.289   8.495  -3.155  1.00  0.00           C  
ATOM    377  OG  SER A  28      -6.551   8.033  -3.621  1.00  0.00           O  
ATOM    378  H   SER A  28      -3.099   9.753  -2.627  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.279  10.161  -4.483  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -4.497   7.930  -3.681  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -5.180   8.243  -2.083  1.00  0.00           H  
ATOM    382  HG  SER A  28      -7.211   8.516  -3.119  1.00  0.00           H  
ATOM    383  N   GLY A  29      -6.285  10.819  -1.318  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -7.264  11.611  -0.545  1.00  0.00           C  
ATOM    385  C   GLY A  29      -7.118  11.347   0.961  1.00  0.00           C  
ATOM    386  O   GLY A  29      -6.258  11.950   1.611  1.00  0.00           O  
ATOM    387  H   GLY A  29      -5.619  10.180  -0.868  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -7.104  12.691  -0.737  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -8.293  11.397  -0.898  1.00  0.00           H  
ATOM    390  N   GLY A  30      -7.966  10.457   1.501  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -7.934  10.112   2.936  1.00  0.00           C  
ATOM    392  C   GLY A  30      -8.996   9.053   3.271  1.00  0.00           C  
ATOM    393  O   GLY A  30      -8.793   7.856   3.061  1.00  0.00           O  
ATOM    394  H   GLY A  30      -8.633  10.031   0.847  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -6.937   9.715   3.205  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -8.069  11.024   3.553  1.00  0.00           H  
HETATM  397  N   NH2 A  31     -10.140   9.458   3.804  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31     -10.244  10.467   3.957  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31     -10.829   8.729   4.021  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.382  -7.411   4.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.849  -8.308   3.693  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.488  -7.817   3.174  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.463  -8.045   3.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.295  -7.749   5.055  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.556  -6.480   4.339  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       5.591  -8.409   2.878  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       4.735  -9.323   4.116  1.00  0.00           H  
ATOM      9  N   CYS A   2       3.492  -7.164   1.995  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.262  -6.637   1.351  1.00  0.00           C  
ATOM     11  C   CYS A   2       1.638  -7.775   0.482  1.00  0.00           C  
ATOM     12  O   CYS A   2       1.080  -8.719   1.049  1.00  0.00           O  
ATOM     13  CB  CYS A   2       2.642  -5.306   0.643  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.248  -4.604  -0.242  1.00  0.00           S  
ATOM     15  H   CYS A   2       4.407  -7.086   1.538  1.00  0.00           H  
ATOM     16  HA  CYS A   2       1.514  -6.371   2.124  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.010  -4.543   1.356  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.442  -5.436  -0.105  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.709  -7.696  -0.859  1.00  0.00           N  
ATOM     20  CA  CYS A   3       1.315  -8.800  -1.771  1.00  0.00           C  
ATOM     21  C   CYS A   3       2.170  -8.680  -3.052  1.00  0.00           C  
ATOM     22  O   CYS A   3       3.131  -9.439  -3.207  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.212  -8.831  -2.001  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -0.792 -10.353  -2.801  1.00  0.00           S  
ATOM     25  H   CYS A   3       2.232  -6.881  -1.197  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.585  -9.763  -1.295  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.708  -8.786  -1.015  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -0.557  -7.948  -2.571  1.00  0.00           H  
ATOM     29  N   GLY A   4       1.837  -7.729  -3.956  1.00  0.00           N  
ATOM     30  CA  GLY A   4       2.598  -7.534  -5.214  1.00  0.00           C  
ATOM     31  C   GLY A   4       2.578  -8.748  -6.195  1.00  0.00           C  
ATOM     32  O   GLY A   4       1.553  -9.434  -6.270  1.00  0.00           O  
ATOM     33  H   GLY A   4       1.116  -7.075  -3.620  1.00  0.00           H  
ATOM     34  HA2 GLY A   4       2.243  -6.645  -5.756  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       3.626  -7.254  -4.925  1.00  0.00           H  
ATOM     36  N   PRO A   5       3.685  -9.076  -6.919  1.00  0.00           N  
ATOM     37  CA  PRO A   5       3.805 -10.337  -7.700  1.00  0.00           C  
ATOM     38  C   PRO A   5       3.920 -11.688  -6.910  1.00  0.00           C  
ATOM     39  O   PRO A   5       3.760 -12.742  -7.534  1.00  0.00           O  
ATOM     40  CB  PRO A   5       5.046 -10.063  -8.574  1.00  0.00           C  
ATOM     41  CG  PRO A   5       5.886  -9.061  -7.781  1.00  0.00           C  
ATOM     42  CD  PRO A   5       4.851  -8.193  -7.067  1.00  0.00           C  
ATOM     43  HA  PRO A   5       2.934 -10.415  -8.371  1.00  0.00           H  
ATOM     44  HB2 PRO A   5       5.620 -10.971  -8.839  1.00  0.00           H  
ATOM     45  HB3 PRO A   5       4.738  -9.604  -9.534  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       6.505  -9.602  -7.040  1.00  0.00           H  
ATOM     47  HG3 PRO A   5       6.572  -8.474  -8.419  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       5.215  -7.825  -6.095  1.00  0.00           H  
ATOM     49  HD3 PRO A   5       4.566  -7.310  -7.663  1.00  0.00           H  
ATOM     50  N   TYR A   6       4.204 -11.670  -5.588  1.00  0.00           N  
ATOM     51  CA  TYR A   6       4.362 -12.901  -4.762  1.00  0.00           C  
ATOM     52  C   TYR A   6       3.501 -12.684  -3.474  1.00  0.00           C  
ATOM     53  O   TYR A   6       4.011 -12.055  -2.539  1.00  0.00           O  
ATOM     54  CB  TYR A   6       5.861 -13.195  -4.450  1.00  0.00           C  
ATOM     55  CG  TYR A   6       6.723 -13.591  -5.666  1.00  0.00           C  
ATOM     56  CD1 TYR A   6       6.701 -14.902  -6.154  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       7.516 -12.634  -6.312  1.00  0.00           C  
ATOM     58  CE1 TYR A   6       7.456 -15.249  -7.272  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       8.268 -12.982  -7.430  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       8.239 -14.290  -7.910  1.00  0.00           C  
ATOM     61  OH  TYR A   6       8.981 -14.633  -9.012  1.00  0.00           O  
ATOM     62  H   TYR A   6       4.225 -10.728  -5.176  1.00  0.00           H  
ATOM     63  HA  TYR A   6       3.982 -13.791  -5.299  1.00  0.00           H  
ATOM     64  HB2 TYR A   6       6.314 -12.330  -3.928  1.00  0.00           H  
ATOM     65  HB3 TYR A   6       5.916 -14.012  -3.703  1.00  0.00           H  
ATOM     66  HD1 TYR A   6       6.091 -15.656  -5.675  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       7.543 -11.614  -5.955  1.00  0.00           H  
ATOM     68  HE1 TYR A   6       7.429 -16.264  -7.643  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       8.871 -12.234  -7.925  1.00  0.00           H  
ATOM     70  HH  TYR A   6       8.845 -15.563  -9.204  1.00  0.00           H  
HETATM   71  N   HYP A   7       2.218 -13.155  -3.363  1.00  0.00           N  
HETATM   72  CA  HYP A   7       1.301 -12.777  -2.250  1.00  0.00           C  
HETATM   73  C   HYP A   7       1.720 -13.066  -0.783  1.00  0.00           C  
HETATM   74  O   HYP A   7       2.433 -14.038  -0.507  1.00  0.00           O  
HETATM   75  CB  HYP A   7       0.010 -13.546  -2.596  1.00  0.00           C  
HETATM   76  CG  HYP A   7       0.009 -13.685  -4.118  1.00  0.00           C  
HETATM   77  CD  HYP A   7       1.495 -13.832  -4.463  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -0.529 -12.513  -4.724  1.00  0.00           O  
HETATM   79  HA  HYP A   7       1.114 -11.692  -2.360  1.00  0.00           H  
HETATM   80  HB2 HYP A   7       0.014 -14.559  -2.145  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -0.889 -13.035  -2.200  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -0.574 -14.564  -4.447  1.00  0.00           H  
HETATM   83 HD22 HYP A   7       1.786 -14.899  -4.497  1.00  0.00           H  
HETATM   84 HD23 HYP A   7       1.712 -13.400  -5.459  1.00  0.00           H  
HETATM   85  HD1 HYP A   7       0.008 -11.782  -4.408  1.00  0.00           H  
ATOM     86  N   ASN A   8       1.227 -12.219   0.143  1.00  0.00           N  
ATOM     87  CA  ASN A   8       1.378 -12.439   1.602  1.00  0.00           C  
ATOM     88  C   ASN A   8       0.030 -11.993   2.264  1.00  0.00           C  
ATOM     89  O   ASN A   8      -0.975 -12.696   2.117  1.00  0.00           O  
ATOM     90  CB  ASN A   8       2.714 -11.769   2.074  1.00  0.00           C  
ATOM     91  CG  ASN A   8       3.124 -12.062   3.531  1.00  0.00           C  
ATOM     92  OD1 ASN A   8       2.912 -11.251   4.432  1.00  0.00           O  
ATOM     93  ND2 ASN A   8       3.721 -13.215   3.790  1.00  0.00           N  
ATOM     94  H   ASN A   8       0.642 -11.457  -0.218  1.00  0.00           H  
ATOM     95  HA  ASN A   8       1.465 -13.526   1.800  1.00  0.00           H  
ATOM     96  HB2 ASN A   8       3.547 -12.078   1.412  1.00  0.00           H  
ATOM     97  HB3 ASN A   8       2.656 -10.672   1.939  1.00  0.00           H  
ATOM     98 HD21 ASN A   8       3.870 -13.845   2.994  1.00  0.00           H  
ATOM     99 HD22 ASN A   8       3.986 -13.385   4.767  1.00  0.00           H  
ATOM    100  N   ALA A   9       0.019 -10.890   3.033  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.126 -10.473   3.888  1.00  0.00           C  
ATOM    102  C   ALA A   9      -2.198  -9.523   3.281  1.00  0.00           C  
ATOM    103  O   ALA A   9      -3.389  -9.718   3.542  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.526  -9.855   5.166  1.00  0.00           C  
ATOM    105  H   ALA A   9       0.901 -10.366   3.014  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.664 -11.385   4.210  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.316  -9.594   5.893  1.00  0.00           H  
ATOM    108  HB2 ALA A   9       0.043  -8.930   4.951  1.00  0.00           H  
ATOM    109  HB3 ALA A   9       0.161 -10.555   5.677  1.00  0.00           H  
ATOM    110  N   ALA A  10      -1.775  -8.467   2.559  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -2.662  -7.362   2.115  1.00  0.00           C  
ATOM    112  C   ALA A  10      -2.829  -7.395   0.581  1.00  0.00           C  
ATOM    113  O   ALA A  10      -2.276  -6.547  -0.131  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -1.995  -6.050   2.588  1.00  0.00           C  
ATOM    115  H   ALA A  10      -0.887  -8.631   2.080  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -3.660  -7.420   2.592  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -0.990  -5.911   2.139  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -1.875  -6.008   3.684  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -2.594  -5.171   2.286  1.00  0.00           H  
ATOM    120  N   CYS A  11      -3.585  -8.394   0.070  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.605  -8.637  -1.398  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.662  -7.745  -2.121  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.852  -8.048  -2.245  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -3.694 -10.131  -1.752  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -2.754 -10.266  -3.287  1.00  0.00           S  
ATOM    126  H   CYS A  11      -3.637  -9.160   0.754  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -2.626  -8.342  -1.788  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -3.215 -10.780  -0.994  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -4.735 -10.486  -1.880  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.114  -6.606  -2.566  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.788  -5.502  -3.290  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.692  -4.853  -4.216  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.501  -4.919  -3.871  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.304  -4.439  -2.272  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.544  -4.843  -1.473  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.837  -4.859  -1.979  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.547  -5.275  -0.131  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.518  -5.316  -0.882  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -7.834  -5.591   0.272  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.115  -6.530  -2.346  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.622  -5.887  -3.908  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.493  -4.168  -1.569  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.520  -3.485  -2.783  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.180  -4.620  -2.915  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.670  -5.370   0.494  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.588  -5.464  -0.929  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.174  -5.945   1.173  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.996  -4.152  -5.352  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.986  -3.373  -6.126  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.047  -2.441  -5.312  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.829  -2.622  -5.392  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.815  -2.606  -7.166  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -5.114  -3.408  -7.320  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.340  -4.082  -5.954  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.950  -4.396  -8.334  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -2.355  -4.106  -6.668  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -4.038  -1.583  -6.813  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.242  -2.462  -8.099  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.962  -2.752  -7.591  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -6.011  -3.487  -5.307  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.795  -5.082  -6.072  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -5.775  -4.885  -8.362  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.617  -1.538  -4.481  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -1.870  -0.898  -3.384  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.450  -1.262  -1.999  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.097  -0.452  -1.322  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -1.758   0.622  -3.572  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -0.840   1.330  -2.185  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.632  -1.632  -4.406  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.818  -1.251  -3.392  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -1.223   0.882  -4.494  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -2.697   1.191  -3.655  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.182  -2.509  -1.580  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.408  -2.910  -0.165  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.217  -2.518   0.800  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.276  -2.788   2.001  1.00  0.00           O  
ATOM    177  H   GLY A  15      -1.759  -3.122  -2.290  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.374  -2.517   0.207  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.526  -4.008  -0.138  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.154  -1.886   0.248  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.146  -1.625   0.882  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.311  -0.289   1.647  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.516   0.650   1.540  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.108  -1.604  -0.344  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.941  -3.094  -1.363  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.179  -1.928  -0.776  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.409  -2.481   1.535  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.973  -0.683  -0.981  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.156  -1.587   0.009  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.430  -0.246   2.389  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.961   0.986   3.016  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.905   1.702   2.025  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.634   2.819   1.584  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.755   0.619   4.271  1.00  0.00           C  
ATOM    195  CG  LYS A  17       2.847   0.123   5.408  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.623  -0.192   6.704  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.711  -0.650   7.859  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       3.488  -0.941   9.077  1.00  0.00           N  
ATOM    199  H   LYS A  17       3.034  -1.070   2.284  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.154   1.671   3.299  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.515  -0.143   4.017  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.318   1.510   4.602  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       2.077   0.890   5.610  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.297  -0.776   5.070  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       4.381  -0.972   6.494  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       4.192   0.706   7.016  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       1.960   0.128   8.088  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.145  -1.554   7.568  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       4.175  -1.686   8.918  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       4.004  -0.117   9.404  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       2.883  -1.247   9.848  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.998   0.998   1.697  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.948   1.358   0.609  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.815   0.319  -0.560  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.807  -0.896  -0.329  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.395   1.507   1.195  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       8.031   0.216   1.770  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.368   2.166   0.193  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.967   0.074   2.135  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.671   2.358   0.222  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.322   2.217   2.040  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       8.201  -0.548   0.990  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       7.389  -0.246   2.543  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       9.005   0.418   2.251  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       9.349   2.378   0.656  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.550   1.526  -0.690  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.974   3.131  -0.177  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.743   0.815  -1.810  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.722  -0.042  -3.025  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.297  -0.348  -3.534  1.00  0.00           C  
ATOM    231  O   GLY A  19       3.751  -1.413  -3.231  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.782   1.839  -1.865  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.308   0.463  -3.817  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.264  -0.992  -2.852  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.718   0.589  -4.304  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.282   0.555  -4.687  1.00  0.00           C  
ATOM    237  C   ARG A  20       1.944   1.566  -5.839  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.612   2.602  -5.921  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.398   0.810  -3.435  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.415   2.188  -2.743  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.714   2.659  -2.058  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.535   3.944  -1.327  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       3.538   4.739  -0.907  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       4.825   4.501  -1.147  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       3.227   5.816  -0.211  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.231   1.474  -4.340  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.047  -0.467  -5.048  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.349   0.663  -3.735  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.591   0.031  -2.676  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.099   2.911  -3.490  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.580   2.200  -2.026  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       3.054   1.881  -1.351  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.505   2.766  -2.820  1.00  0.00           H  
ATOM    254  HE  ARG A  20       1.587   4.263  -1.098  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       5.043   3.657  -1.688  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.495   5.181  -0.771  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       2.230   5.978  -0.036  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       4.009   6.404   0.100  1.00  0.00           H  
HETATM  259  N   HYP A  21       0.906   1.344  -6.707  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.477   2.279  -7.793  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.460   3.841  -7.607  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.416   4.294  -6.458  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.966   1.786  -8.027  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.930   0.272  -7.841  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.194   0.050  -6.824  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.621  -0.367  -9.075  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.103   2.031  -8.669  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.359   2.078  -9.017  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.657   2.226  -7.279  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.899  -0.107  -7.467  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.859  -0.770  -7.148  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.206  -0.269  -5.855  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.571  -1.307  -8.882  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.450   4.687  -8.689  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.433   6.176  -8.593  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.605   6.893  -7.679  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.220   7.813  -6.956  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.268   6.611 -10.064  1.00  0.00           C  
HETATM  279  CG  HYP A  22       0.911   5.501 -10.892  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.582   4.236 -10.095  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.322   5.694 -10.970  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.439   6.488  -8.251  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.711   7.603 -10.260  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.800   6.690 -10.346  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.493   5.459 -11.915  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.374   3.799 -10.440  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.369   3.473 -10.236  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.635   5.724 -10.062  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.885   6.479  -7.702  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.949   7.014  -6.793  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.752   6.792  -5.252  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.250   7.584  -4.449  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.335   6.476  -7.271  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.542   4.941  -7.301  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.932   4.247  -6.149  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.274   4.222  -8.473  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -5.021   2.857  -6.161  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.378   2.834  -8.487  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.749   2.151  -7.330  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.828   0.782  -7.338  1.00  0.00           O  
ATOM    301  H   TYR A  23      -2.044   5.618  -8.237  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.972   8.111  -6.939  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -5.128   6.935  -6.650  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.543   6.890  -8.277  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -5.130   4.780  -5.230  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.959   4.734  -9.371  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.286   2.331  -5.256  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -4.141   2.288  -9.390  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.605   0.462  -8.215  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.053   5.710  -4.869  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.749   5.355  -3.455  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.487   6.026  -2.832  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.404   6.175  -1.611  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.645   3.823  -3.440  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -1.691   3.087  -1.816  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.462   5.353  -5.627  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.604   5.645  -2.832  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.443   3.340  -3.991  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.812   3.387  -3.999  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.450   6.453  -3.690  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.603   7.314  -3.323  1.00  0.00           C  
ATOM    322  C   ASP A  25       1.263   8.838  -3.434  1.00  0.00           C  
ATOM    323  O   ASP A  25       1.805   9.613  -2.641  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.810   6.892  -4.203  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.153   7.530  -3.822  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.904   7.074  -2.960  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.413   8.665  -4.548  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.149   6.296  -4.654  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.850   7.122  -2.265  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.942   5.795  -4.151  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.597   7.098  -5.271  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       5.252   9.062  -4.306  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.375   9.269  -4.361  1.00  0.00           N  
ATOM    334  CA  ARG A  26      -0.167  10.656  -4.372  1.00  0.00           C  
ATOM    335  C   ARG A  26      -1.127  10.952  -3.170  1.00  0.00           C  
ATOM    336  O   ARG A  26      -1.489  10.011  -2.452  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -0.972  10.900  -5.661  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -0.108  11.131  -6.922  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -0.902  11.411  -8.216  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -1.631  10.222  -8.729  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -2.377  10.208  -9.849  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -2.553  11.267 -10.638  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -2.971   9.079 -10.186  1.00  0.00           N  
ATOM    344  H   ARG A  26      -0.055   8.511  -4.913  1.00  0.00           H  
ATOM    345  HA  ARG A  26       0.680  11.367  -4.339  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -1.684  10.068  -5.823  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -1.606  11.790  -5.502  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       0.556  11.994  -6.732  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       0.578  10.278  -7.079  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -1.608  12.248  -8.049  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -0.195  11.764  -8.990  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -1.597   9.324  -8.234  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -2.083  12.134 -10.357  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -3.145  11.129 -11.465  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -2.820   8.277  -9.563  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -3.534   9.094 -11.043  1.00  0.00           H  
HETATM  357  N   HYP A  27      -1.572  12.220  -2.911  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -2.352  12.582  -1.693  1.00  0.00           C  
HETATM  359  C   HYP A  27      -3.690  11.812  -1.461  1.00  0.00           C  
HETATM  360  O   HYP A  27      -4.706  12.084  -2.110  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -2.568  14.101  -1.869  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -1.392  14.593  -2.711  1.00  0.00           C  
HETATM  363  CD  HYP A  27      -1.106  13.416  -3.649  1.00  0.00           C  
HETATM  364  OD1 HYP A  27      -0.264  14.854  -1.878  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -1.688  12.441  -0.814  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -2.650  14.631  -0.901  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -3.500  14.317  -2.425  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -1.648  15.509  -3.275  1.00  0.00           H  
HETATM  369 HD22 HYP A  27      -1.665  13.508  -4.597  1.00  0.00           H  
HETATM  370 HD23 HYP A  27      -0.033  13.383  -3.906  1.00  0.00           H  
HETATM  371  HD1 HYP A  27      -0.531  15.564  -1.289  1.00  0.00           H  
ATOM    372  N   SER A  28      -3.657  10.837  -0.530  1.00  0.00           N  
ATOM    373  CA  SER A  28      -4.825   9.967  -0.224  1.00  0.00           C  
ATOM    374  C   SER A  28      -5.928  10.658   0.639  1.00  0.00           C  
ATOM    375  O   SER A  28      -7.073  10.740   0.182  1.00  0.00           O  
ATOM    376  CB  SER A  28      -4.338   8.625   0.378  1.00  0.00           C  
ATOM    377  OG  SER A  28      -3.639   8.790   1.610  1.00  0.00           O  
ATOM    378  H   SER A  28      -2.712  10.561  -0.242  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.294   9.699  -1.188  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -5.197   7.947   0.540  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -3.681   8.098  -0.339  1.00  0.00           H  
ATOM    382  HG  SER A  28      -4.259   9.207   2.212  1.00  0.00           H  
ATOM    383  N   GLY A  29      -5.602  11.146   1.852  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -6.587  11.813   2.729  1.00  0.00           C  
ATOM    385  C   GLY A  29      -5.940  12.229   4.058  1.00  0.00           C  
ATOM    386  O   GLY A  29      -5.822  11.403   4.970  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.621  11.022   2.126  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -7.037  12.681   2.206  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -7.427  11.124   2.939  1.00  0.00           H  
ATOM    390  N   GLY A  30      -5.535  13.505   4.159  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -4.899  14.033   5.383  1.00  0.00           C  
ATOM    392  C   GLY A  30      -4.513  15.510   5.208  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.479  15.835   4.625  1.00  0.00           O  
ATOM    394  H   GLY A  30      -5.695  14.084   3.328  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -5.571  13.894   6.254  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -3.987  13.451   5.614  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -5.320  16.433   5.711  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -6.162  16.096   6.189  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -5.035  17.410   5.583  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       7.579  -7.053   2.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.731  -8.257   2.550  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.242  -7.901   2.678  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.742  -7.741   3.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.567  -7.312   2.519  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.374  -6.430   1.831  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       6.945  -8.803   1.610  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       7.015  -8.947   3.364  1.00  0.00           H  
ATOM      9  N   CYS A   2       4.549  -7.789   1.529  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.105  -7.452   1.471  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.416  -8.596   0.663  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.472  -9.754   1.096  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.028  -5.986   0.961  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.377  -5.462   0.518  1.00  0.00           S  
ATOM     15  H   CYS A   2       5.073  -7.951   0.663  1.00  0.00           H  
ATOM     16  HA  CYS A   2       2.645  -7.470   2.478  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.401  -5.276   1.723  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.647  -5.804   0.062  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.737  -8.297  -0.460  1.00  0.00           N  
ATOM     20  CA  CYS A   3       1.178  -9.323  -1.377  1.00  0.00           C  
ATOM     21  C   CYS A   3       1.151  -8.732  -2.812  1.00  0.00           C  
ATOM     22  O   CYS A   3       2.077  -9.040  -3.570  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.162  -9.903  -0.879  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -0.690 -11.244  -1.968  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.889  -7.331  -0.767  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.882 -10.178  -1.409  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.049 -10.311   0.141  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -0.942  -9.125  -0.811  1.00  0.00           H  
ATOM     29  N   GLY A   4       0.147  -7.900  -3.193  1.00  0.00           N  
ATOM     30  CA  GLY A   4       0.134  -7.249  -4.530  1.00  0.00           C  
ATOM     31  C   GLY A   4      -1.179  -7.382  -5.355  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.160  -7.928  -4.847  1.00  0.00           O  
ATOM     33  H   GLY A   4      -0.597  -7.719  -2.498  1.00  0.00           H  
ATOM     34  HA2 GLY A   4       0.349  -6.174  -4.395  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       0.970  -7.613  -5.156  1.00  0.00           H  
ATOM     36  N   PRO A   5      -1.233  -6.900  -6.633  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -2.463  -6.871  -7.477  1.00  0.00           C  
ATOM     38  C   PRO A   5      -3.424  -8.088  -7.633  1.00  0.00           C  
ATOM     39  O   PRO A   5      -4.598  -7.867  -7.944  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -1.900  -6.471  -8.855  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -0.702  -5.575  -8.550  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -0.130  -6.137  -7.249  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -3.080  -6.037  -7.102  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -1.557  -7.357  -9.425  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -2.649  -5.956  -9.484  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       0.040  -5.567  -9.371  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -1.034  -4.531  -8.405  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       0.726  -6.807  -7.431  1.00  0.00           H  
ATOM     49  HD3 PRO A   5       0.222  -5.323  -6.590  1.00  0.00           H  
ATOM     50  N   TYR A   6      -2.945  -9.337  -7.474  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -3.726 -10.559  -7.829  1.00  0.00           C  
ATOM     52  C   TYR A   6      -4.514 -11.046  -6.568  1.00  0.00           C  
ATOM     53  O   TYR A   6      -3.846 -11.463  -5.618  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -2.788 -11.665  -8.393  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -2.117 -11.332  -9.742  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -2.798 -11.552 -10.945  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -0.832 -10.776  -9.775  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -2.203 -11.220 -12.161  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -0.240 -10.443 -10.991  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -0.925 -10.667 -12.184  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -0.341 -10.337 -13.381  1.00  0.00           O  
ATOM     62  H   TYR A   6      -2.004  -9.382  -7.062  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -4.428 -10.312  -8.648  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -2.018 -11.929  -7.642  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -3.370 -12.600  -8.513  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -3.795 -11.970 -10.942  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -0.292 -10.586  -8.857  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -2.739 -11.389 -13.084  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       0.749 -10.008 -11.005  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -0.947 -10.554 -14.095  1.00  0.00           H  
HETATM   71  N   HYP A   7      -5.882 -11.030  -6.490  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -6.628 -11.272  -5.225  1.00  0.00           C  
HETATM   73  C   HYP A   7      -6.642 -12.736  -4.699  1.00  0.00           C  
HETATM   74  O   HYP A   7      -6.850 -13.687  -5.460  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -8.044 -10.768  -5.563  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -8.177 -10.934  -7.079  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -6.770 -10.634  -7.602  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -9.141 -10.041  -7.621  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -6.226 -10.599  -4.444  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -8.133  -9.697  -5.291  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -8.839 -11.293  -4.999  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -8.459 -11.977  -7.319  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -6.562 -11.204  -8.528  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -6.645  -9.558  -7.829  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -9.135 -10.189  -8.570  1.00  0.00           H  
ATOM     86  N   ASN A   8      -6.459 -12.878  -3.372  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -6.647 -14.165  -2.654  1.00  0.00           C  
ATOM     88  C   ASN A   8      -7.030 -13.828  -1.178  1.00  0.00           C  
ATOM     89  O   ASN A   8      -8.226 -13.817  -0.870  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -5.454 -15.165  -2.849  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -4.003 -14.704  -2.574  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -3.484 -14.837  -1.466  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -3.313 -14.182  -3.578  1.00  0.00           N  
ATOM     94  H   ASN A   8      -6.286 -12.005  -2.861  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -7.533 -14.675  -3.083  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -5.648 -16.058  -2.224  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -5.509 -15.567  -3.880  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -3.797 -14.108  -4.479  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -2.349 -13.893  -3.372  1.00  0.00           H  
ATOM    100  N   ALA A   9      -6.060 -13.564  -0.277  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -6.324 -13.214   1.144  1.00  0.00           C  
ATOM    102  C   ALA A   9      -6.455 -11.669   1.314  1.00  0.00           C  
ATOM    103  O   ALA A   9      -7.553 -11.141   1.110  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -5.256 -13.923   2.008  1.00  0.00           C  
ATOM    105  H   ALA A   9      -5.120 -13.522  -0.684  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -7.292 -13.649   1.460  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -4.228 -13.600   1.756  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -5.411 -13.717   3.082  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -5.293 -15.022   1.885  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.361 -10.956   1.657  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.306  -9.464   1.632  1.00  0.00           C  
ATOM    112  C   ALA A  10      -4.434  -8.965   0.442  1.00  0.00           C  
ATOM    113  O   ALA A  10      -3.494  -8.179   0.622  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -4.723  -8.990   2.978  1.00  0.00           C  
ATOM    115  H   ALA A  10      -4.500 -11.511   1.702  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -6.318  -9.024   1.531  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -5.328  -9.322   3.838  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -4.670  -7.885   3.015  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -3.687  -9.357   3.126  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.759  -9.414  -0.784  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.878  -9.204  -1.953  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.495  -8.130  -2.881  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.325  -8.410  -3.752  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -3.605 -10.580  -2.591  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -1.974 -10.565  -3.345  1.00  0.00           S  
ATOM    126  H   CYS A  11      -5.497 -10.128  -0.780  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -2.883  -8.853  -1.622  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -3.591 -11.400  -1.847  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -4.378 -10.857  -3.321  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.075  -6.878  -2.631  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.633  -5.665  -3.283  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.497  -4.870  -4.006  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.360  -4.884  -3.514  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.306  -4.773  -2.201  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.603  -5.333  -1.607  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.838  -5.299  -2.239  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.716  -5.986  -0.364  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.602  -5.954  -1.310  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.020  -6.401  -0.153  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.407  -6.799  -1.857  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.401  -5.949  -4.027  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.588  -4.560  -1.387  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.522  -3.774  -2.619  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.099  -4.918  -3.156  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.902  -6.162   0.324  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.654  -6.123  -1.491  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.430  -6.912   0.637  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.739  -4.120  -5.128  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.689  -3.320  -5.819  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.903  -2.300  -4.948  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.672  -2.389  -4.914  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.407  -2.692  -7.028  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.907  -2.923  -6.818  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.028  -4.098  -5.846  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -5.570  -3.191  -8.048  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.941  -4.033  -6.214  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.030  -3.144  -7.962  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.213  -1.614  -7.140  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.351  -2.022  -6.352  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.180  -5.056  -6.378  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.887  -3.950  -5.165  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -5.151  -3.976  -8.408  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.598  -1.400  -4.221  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -1.972  -0.600  -3.142  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.542  -0.939  -1.733  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.980  -0.054  -0.988  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -2.079   0.889  -3.512  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -1.115   1.884  -2.361  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.614  -1.505  -4.260  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.886  -0.810  -3.085  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -1.683   1.078  -4.525  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -3.111   1.283  -3.539  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.499  -2.233  -1.351  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.761  -2.652   0.053  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.538  -2.429   1.003  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.712  -2.163   2.194  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.099  -2.892  -2.033  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.653  -2.135   0.456  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -3.025  -3.724   0.053  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.315  -2.510   0.438  1.00  0.00           N  
ATOM    181  CA  CYS A  16       0.975  -2.209   1.091  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.168  -0.740   1.568  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.440   0.178   1.172  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.030  -2.519  -0.008  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.667  -4.065  -0.870  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.342  -2.779  -0.555  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.110  -2.912   1.936  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       2.095  -1.694  -0.750  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.038  -2.623   0.438  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.215  -0.539   2.387  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.700   0.809   2.767  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.575   1.438   1.662  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.164   2.373   0.970  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.483   0.640   4.073  1.00  0.00           C  
ATOM    195  CG  LYS A  17       3.741   1.969   4.802  1.00  0.00           C  
ATOM    196  CD  LYS A  17       2.444   2.695   5.210  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.707   3.983   6.016  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       1.449   4.654   6.388  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.775  -1.375   2.582  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.854   1.476   2.973  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       2.921  -0.040   4.741  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.440   0.125   3.872  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       4.353   1.761   5.699  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       4.358   2.626   4.161  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.858   2.933   4.302  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       1.813   2.009   5.808  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       3.278   3.753   6.936  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       3.330   4.684   5.431  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       0.854   4.049   6.964  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       0.903   4.917   5.559  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       1.621   5.511   6.924  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.780   0.876   1.546  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.805   1.282   0.545  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.719   0.388  -0.734  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.525  -0.831  -0.654  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.247   1.286   1.167  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.441   2.411   2.208  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       7.738  -0.062   1.753  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.890   0.081   2.180  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.600   2.329   0.242  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.940   1.528   0.342  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       6.814   2.261   3.107  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.491   2.479   2.549  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       7.179   3.402   1.791  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       7.700  -0.873   1.003  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.787  -0.001   2.098  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.128  -0.389   2.616  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.904   1.013  -1.912  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.991   0.294  -3.206  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.627  -0.098  -3.811  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.231  -1.263  -3.722  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.065   2.024  -1.843  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.547   0.929  -3.921  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.621  -0.611  -3.099  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.925   0.882  -4.406  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.533   0.706  -4.900  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.159   1.678  -6.077  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.872   2.660  -6.314  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.521   0.783  -3.722  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.186   2.123  -3.038  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.263   2.779  -2.155  1.00  0.00           C  
ATOM    242  NE  ARG A  20       3.201   3.630  -2.928  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       4.269   4.262  -2.409  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       4.536   4.324  -1.107  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       5.101   4.858  -3.242  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.299   1.824  -4.260  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.431  -0.320  -5.304  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.557   0.407  -4.096  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.805   0.051  -2.943  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       0.778   2.834  -3.780  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.339   1.879  -2.376  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       1.753   3.398  -1.398  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       2.813   2.000  -1.595  1.00  0.00           H  
ATOM    254  HE  ARG A  20       3.129   3.684  -3.951  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       3.874   3.854  -0.479  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.382   4.837  -0.836  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       4.874   4.796  -4.241  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       5.908   5.334  -2.823  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.030   1.439  -6.812  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.592   2.239  -7.991  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.605   3.811  -7.971  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.516   4.385  -6.880  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.865   1.762  -8.142  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.911   0.310  -7.672  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.247   0.195  -6.680  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.715  -0.571  -8.773  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.191   1.871  -8.845  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.236   1.879  -9.176  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.544   2.357  -7.499  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.876   0.085  -7.188  1.00  0.00           H  
HETATM  271 HD22 HYP A  21      -0.078   0.055  -5.638  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.869  -0.688  -6.893  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.131  -0.331  -9.157  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.642   4.532  -9.138  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.543   6.021  -9.206  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.638   6.776  -8.523  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.426   7.884  -8.027  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.534   6.287 -10.726  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.290   5.122 -11.360  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.909   3.939 -10.467  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.696   5.357 -11.310  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.482   6.427  -8.781  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.967   7.267 -10.979  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.499   6.294 -11.129  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.985   4.957 -12.410  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.004   3.440 -10.846  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.720   3.188 -10.456  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.852   6.140 -11.845  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.857   6.204  -8.519  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -3.048   6.801  -7.840  1.00  0.00           C  
ATOM    291  C   TYR A  23      -3.040   6.815  -6.276  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.665   7.688  -5.667  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.344   6.128  -8.395  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.527   4.606  -8.167  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -5.049   4.122  -6.960  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.118   3.692  -9.146  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -5.122   2.753  -6.721  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.211   2.321  -8.913  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.709   1.852  -7.700  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.768   0.504  -7.457  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.878   5.239  -8.867  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -3.081   7.864  -8.138  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -5.221   6.658  -7.979  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.417   6.346  -9.479  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -5.361   4.809  -6.185  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.699   4.040 -10.080  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.481   2.392  -5.768  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -3.861   1.626  -9.662  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.440   0.033  -8.226  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.369   5.835  -5.653  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -2.295   5.664  -4.181  1.00  0.00           C  
ATOM    312  C   CYS A  24      -1.245   6.544  -3.450  1.00  0.00           C  
ATOM    313  O   CYS A  24      -1.472   6.954  -2.308  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -2.045   4.160  -4.003  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -2.023   3.646  -2.289  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.731   5.315  -6.264  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -3.275   5.908  -3.750  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.842   3.569  -4.495  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.110   3.813  -4.481  1.00  0.00           H  
ATOM    320  N   ASP A  25      -0.126   6.834  -4.129  1.00  0.00           N  
ATOM    321  CA  ASP A  25       0.876   7.838  -3.686  1.00  0.00           C  
ATOM    322  C   ASP A  25       0.584   9.278  -4.222  1.00  0.00           C  
ATOM    323  O   ASP A  25       0.936  10.241  -3.534  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.286   7.330  -4.086  1.00  0.00           C  
ATOM    325  CG  ASP A  25       3.453   8.055  -3.400  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.160   8.886  -3.967  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       3.605   7.671  -2.092  1.00  0.00           O  
ATOM    328  H   ASP A  25      -0.260   6.588  -5.113  1.00  0.00           H  
ATOM    329  HA  ASP A  25       0.828   7.898  -2.583  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.381   6.254  -3.854  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.418   7.390  -5.183  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       2.957   7.013  -1.832  1.00  0.00           H  
ATOM    333  N   ARG A  26      -0.064   9.433  -5.401  1.00  0.00           N  
ATOM    334  CA  ARG A  26      -0.576  10.742  -5.875  1.00  0.00           C  
ATOM    335  C   ARG A  26      -1.776  11.207  -4.987  1.00  0.00           C  
ATOM    336  O   ARG A  26      -2.737  10.435  -4.914  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -1.012  10.560  -7.328  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -1.396  11.894  -7.988  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -1.756  11.739  -9.478  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -2.086  13.048 -10.096  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -2.439  13.215 -11.386  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -2.536  12.219 -12.266  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -2.706  14.439 -11.803  1.00  0.00           N  
ATOM    344  H   ARG A  26      -0.357   8.541  -5.829  1.00  0.00           H  
ATOM    345  HA  ARG A  26       0.259  11.464  -5.888  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -0.168  10.105  -7.876  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -1.847   9.837  -7.385  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -2.244  12.340  -7.435  1.00  0.00           H  
ATOM    349  HG3 ARG A  26      -0.553  12.600  -7.872  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -0.911  11.276 -10.023  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -2.614  11.049  -9.587  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -2.059  13.917  -9.551  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -2.323  11.277 -11.920  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -2.814  12.475 -13.220  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -2.626  15.188 -11.108  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -2.973  14.539 -12.789  1.00  0.00           H  
HETATM  357  N   HYP A  27      -1.774  12.396  -4.307  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -2.792  12.765  -3.284  1.00  0.00           C  
HETATM  359  C   HYP A  27      -4.293  12.651  -3.684  1.00  0.00           C  
HETATM  360  O   HYP A  27      -4.799  13.426  -4.503  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -2.392  14.208  -2.914  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -0.883  14.286  -3.144  1.00  0.00           C  
HETATM  363  CD  HYP A  27      -0.651  13.357  -4.338  1.00  0.00           C  
HETATM  364  OD1 HYP A  27      -0.185  13.807  -1.996  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -2.602  12.130  -2.394  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -2.893  14.951  -3.563  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -2.665  14.462  -1.874  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -0.556  15.320  -3.361  1.00  0.00           H  
HETATM  369 HD22 HYP A  27      -0.667  13.923  -5.288  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       0.334  12.865  -4.261  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       0.747  13.838  -2.222  1.00  0.00           H  
ATOM    372  N   SER A  28      -4.975  11.650  -3.095  1.00  0.00           N  
ATOM    373  CA  SER A  28      -6.394  11.338  -3.410  1.00  0.00           C  
ATOM    374  C   SER A  28      -7.426  12.340  -2.800  1.00  0.00           C  
ATOM    375  O   SER A  28      -8.190  12.938  -3.563  1.00  0.00           O  
ATOM    376  CB  SER A  28      -6.702   9.863  -3.047  1.00  0.00           C  
ATOM    377  OG  SER A  28      -6.545   9.590  -1.656  1.00  0.00           O  
ATOM    378  H   SER A  28      -4.385  10.985  -2.583  1.00  0.00           H  
ATOM    379  HA  SER A  28      -6.502  11.396  -4.508  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -7.732   9.603  -3.351  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -6.047   9.180  -3.621  1.00  0.00           H  
ATOM    382  HG  SER A  28      -7.161  10.170  -1.201  1.00  0.00           H  
ATOM    383  N   GLY A  29      -7.450  12.524  -1.465  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -8.398  13.449  -0.812  1.00  0.00           C  
ATOM    385  C   GLY A  29      -8.207  13.436   0.713  1.00  0.00           C  
ATOM    386  O   GLY A  29      -7.333  14.139   1.230  1.00  0.00           O  
ATOM    387  H   GLY A  29      -6.768  11.972  -0.934  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -8.233  14.477  -1.186  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -9.439  13.193  -1.091  1.00  0.00           H  
ATOM    390  N   GLY A  30      -9.037  12.646   1.417  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -8.964  12.519   2.890  1.00  0.00           C  
ATOM    392  C   GLY A  30      -9.957  13.450   3.608  1.00  0.00           C  
ATOM    393  O   GLY A  30     -11.150  13.165   3.699  1.00  0.00           O  
ATOM    394  H   GLY A  30      -9.717  12.120   0.858  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -9.211  11.474   3.157  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -7.929  12.659   3.261  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -9.490  14.572   4.137  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31     -10.171  15.174   4.612  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -8.484  14.747   4.028  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.182  -6.178  -2.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.284  -7.329  -2.122  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.041  -6.933  -1.311  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.097  -6.894  -0.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.453  -5.778  -1.420  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.687  -5.428  -2.820  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       7.014  -7.763  -3.104  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       7.834  -8.125  -1.587  1.00  0.00           H  
ATOM      9  N   CYS A   2       4.926  -6.657  -2.013  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.648  -6.233  -1.386  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.726  -7.484  -1.277  1.00  0.00           C  
ATOM     12  O   CYS A   2       3.028  -8.370  -0.469  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.164  -5.009  -2.204  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.591  -4.375  -1.646  1.00  0.00           S  
ATOM     15  H   CYS A   2       5.013  -6.723  -3.032  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.819  -5.868  -0.354  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.902  -4.185  -2.151  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.019  -5.227  -3.275  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.625  -7.575  -2.050  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.805  -8.811  -2.157  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.153  -8.855  -3.564  1.00  0.00           C  
ATOM     22  O   CYS A   3       0.642  -9.623  -4.400  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.187  -8.975  -0.986  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -0.969 -10.602  -1.079  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.521  -6.798  -2.709  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.486  -9.683  -2.101  1.00  0.00           H  
ATOM     27  HB2 CYS A   3       0.344  -8.905  -0.019  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -0.941  -8.170  -0.980  1.00  0.00           H  
ATOM     29  N   GLY A   4      -0.901  -8.052  -3.847  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -1.447  -7.932  -5.229  1.00  0.00           C  
ATOM     31  C   GLY A   4      -2.891  -8.466  -5.464  1.00  0.00           C  
ATOM     32  O   GLY A   4      -3.575  -8.789  -4.493  1.00  0.00           O  
ATOM     33  H   GLY A   4      -1.272  -7.509  -3.048  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -1.432  -6.867  -5.519  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -0.766  -8.407  -5.961  1.00  0.00           H  
ATOM     36  N   PRO A   5      -3.399  -8.565  -6.731  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -4.833  -8.858  -7.023  1.00  0.00           C  
ATOM     38  C   PRO A   5      -5.272 -10.360  -6.973  1.00  0.00           C  
ATOM     39  O   PRO A   5      -5.752 -10.931  -7.958  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -5.013  -8.198  -8.409  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -3.644  -8.312  -9.077  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -2.666  -8.107  -7.922  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -5.467  -8.297  -6.317  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -5.817  -8.645  -9.023  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -5.291  -7.134  -8.288  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -3.521  -9.324  -9.505  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -3.502  -7.585  -9.897  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -1.735  -8.681  -8.049  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -2.391  -7.042  -7.810  1.00  0.00           H  
ATOM     50  N   TYR A   6      -5.171 -10.966  -5.779  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -5.859 -12.239  -5.434  1.00  0.00           C  
ATOM     52  C   TYR A   6      -6.379 -11.993  -3.979  1.00  0.00           C  
ATOM     53  O   TYR A   6      -5.678 -12.387  -3.040  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -4.909 -13.467  -5.571  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -4.474 -13.815  -7.008  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -5.335 -14.516  -7.859  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -3.232 -13.387  -7.491  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -4.962 -14.780  -9.175  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -2.860 -13.650  -8.808  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -3.724 -14.348  -9.649  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -3.359 -14.605 -10.946  1.00  0.00           O  
ATOM     62  H   TYR A   6      -4.675 -10.419  -5.069  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -6.725 -12.414  -6.102  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -4.017 -13.327  -4.928  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -5.413 -14.346  -5.132  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -6.304 -14.844  -7.510  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -2.556 -12.830  -6.855  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -5.637 -15.312  -9.828  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -1.904 -13.305  -9.173  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -4.066 -15.087 -11.380  1.00  0.00           H  
HETATM   71  N   HYP A   7      -7.566 -11.355  -3.723  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -7.962 -10.901  -2.364  1.00  0.00           C  
HETATM   73  C   HYP A   7      -8.384 -12.005  -1.356  1.00  0.00           C  
HETATM   74  O   HYP A   7      -9.160 -12.911  -1.678  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -9.103  -9.907  -2.657  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -9.703 -10.365  -3.988  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -8.497 -10.890  -4.773  1.00  0.00           C  
HETATM   78  OD1 HYP A   7     -10.347  -9.296  -4.670  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -7.127 -10.313  -1.937  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -8.688  -8.885  -2.762  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -9.853  -9.850  -1.844  1.00  0.00           H  
HETATM   82  HG  HYP A   7     -10.426 -11.185  -3.811  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -8.026 -10.090  -5.375  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -8.797 -11.703  -5.460  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -9.677  -8.619  -4.793  1.00  0.00           H  
ATOM     86  N   ASN A   8      -7.883 -11.857  -0.118  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -8.378 -12.609   1.060  1.00  0.00           C  
ATOM     88  C   ASN A   8      -8.382 -11.596   2.245  1.00  0.00           C  
ATOM     89  O   ASN A   8      -9.440 -11.031   2.538  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -7.562 -13.923   1.254  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -8.076 -14.841   2.381  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -7.622 -14.766   3.522  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -9.027 -15.715   2.089  1.00  0.00           N  
ATOM     94  H   ASN A   8      -7.251 -11.057  -0.003  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -9.435 -12.901   0.888  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -7.541 -14.495   0.305  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -6.498 -13.686   1.451  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -9.362 -15.723   1.119  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -9.353 -16.313   2.856  1.00  0.00           H  
ATOM    100  N   ALA A   9      -7.229 -11.362   2.910  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -7.096 -10.351   3.991  1.00  0.00           C  
ATOM    102  C   ALA A   9      -6.664  -8.968   3.413  1.00  0.00           C  
ATOM    103  O   ALA A   9      -7.530  -8.216   2.955  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -6.204 -10.959   5.097  1.00  0.00           C  
ATOM    105  H   ALA A   9      -6.414 -11.840   2.512  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -8.081 -10.186   4.463  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -6.088 -10.260   5.946  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -5.187 -11.201   4.733  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -6.637 -11.891   5.507  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.355  -8.644   3.413  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -4.817  -7.388   2.812  1.00  0.00           C  
ATOM    112  C   ALA A  10      -4.400  -7.435   1.312  1.00  0.00           C  
ATOM    113  O   ALA A  10      -3.854  -6.436   0.828  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -3.539  -7.035   3.608  1.00  0.00           C  
ATOM    115  H   ALA A  10      -4.736  -9.355   3.818  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -5.542  -6.562   2.948  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -3.723  -6.944   4.691  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -3.112  -6.067   3.277  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -2.740  -7.789   3.461  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.647  -8.533   0.566  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -4.056  -8.721  -0.780  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.749  -7.854  -1.870  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.843  -8.160  -2.353  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -4.028 -10.222  -1.124  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -2.627 -10.552  -2.204  1.00  0.00           S  
ATOM    126  H   CYS A  11      -5.148  -9.282   1.062  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -2.994  -8.426  -0.707  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -3.893 -10.857  -0.227  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -4.967 -10.553  -1.591  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.081  -6.733  -2.194  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.613  -5.664  -3.080  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.432  -4.954  -3.831  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.334  -4.873  -3.263  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.376  -4.607  -2.224  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.767  -5.027  -1.739  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.876  -5.174  -2.561  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.110  -5.338  -0.409  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.805  -5.581  -1.641  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.442  -5.707  -0.326  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.208  -6.594  -1.675  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.301  -6.111  -3.822  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.758  -4.306  -1.357  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.485  -3.665  -2.789  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.967  -5.042  -3.574  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.433  -5.308   0.433  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.816  -5.805  -1.950  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.996  -5.998   0.487  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.596  -4.354  -5.054  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.560  -3.482  -5.683  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.060  -2.289  -4.809  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.862  -2.208  -4.522  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.207  -3.016  -7.006  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.374  -3.968  -7.276  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.796  -4.501  -5.899  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -3.930  -5.027  -8.114  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.693  -4.126  -5.934  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -2.474  -2.992  -7.834  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.594  -1.981  -6.929  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.210  -3.446  -7.777  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.143  -5.550  -5.967  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.627  -3.902  -5.481  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.205  -5.447  -7.645  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.987  -1.418  -4.355  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.695  -0.341  -3.372  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.931  -0.745  -1.878  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.195   0.120  -1.036  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.517   0.867  -3.882  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.645   2.264  -2.778  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.955  -1.690  -4.550  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.631  -0.044  -3.437  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -2.959   1.313  -4.732  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.537   0.608  -4.230  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.756  -2.038  -1.522  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.706  -2.482  -0.109  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.320  -2.322   0.606  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.241  -2.536   1.818  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.518  -2.680  -2.290  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.492  -1.966   0.470  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.997  -3.548  -0.090  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.254  -1.939  -0.136  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.142  -1.830   0.334  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.423  -0.830   1.489  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.676   0.121   1.731  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.944  -1.423  -0.934  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.496  -2.500  -2.310  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.397  -2.067  -1.146  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.465  -2.847   0.635  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.759  -0.371  -1.246  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.032  -1.514  -0.761  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.548  -1.083   2.174  1.00  0.00           N  
ATOM    191  CA  LYS A  17       3.136  -0.144   3.165  1.00  0.00           C  
ATOM    192  C   LYS A  17       4.061   0.920   2.533  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.933   2.115   2.805  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.958  -0.948   4.176  1.00  0.00           C  
ATOM    195  CG  LYS A  17       3.067  -1.839   5.060  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.821  -2.718   6.083  1.00  0.00           C  
ATOM    197  CE  LYS A  17       4.431  -1.954   7.278  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       5.093  -2.871   8.224  1.00  0.00           N  
ATOM    199  H   LYS A  17       3.126  -1.828   1.769  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.341   0.379   3.710  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.706  -1.561   3.639  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.535  -0.246   4.803  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       2.318  -1.214   5.581  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.479  -2.501   4.399  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       3.109  -3.473   6.469  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       4.604  -3.300   5.559  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       5.169  -1.209   6.928  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       3.647  -1.387   7.813  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       4.435  -3.560   8.605  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       5.498  -2.365   9.019  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       5.853  -3.392   7.776  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.997   0.435   1.710  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.860   1.265   0.832  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.935   0.554  -0.557  1.00  0.00           C  
ATOM    215  O   VAL A  18       6.284  -0.630  -0.648  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.244   1.544   1.514  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       8.131   0.305   1.794  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.057   2.614   0.757  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.886  -0.575   1.603  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.366   2.250   0.698  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.018   1.987   2.502  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       9.037   0.571   2.369  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.467  -0.187   0.862  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       7.592  -0.457   2.387  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       7.472   3.543   0.618  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.975   2.895   1.305  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.363   2.268  -0.248  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.620   1.300  -1.631  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.722   0.795  -3.022  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.357   0.421  -3.629  1.00  0.00           C  
ATOM    231  O   GLY A  19       3.972  -0.751  -3.613  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.365   2.271  -1.418  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.216   1.572  -3.638  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.404  -0.074  -3.093  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.657   1.430  -4.165  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.281   1.284  -4.706  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.179   1.557  -6.240  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.097   2.147  -6.824  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.391   2.382  -4.100  1.00  0.00           C  
ATOM    240  CG  ARG A  20       0.897   2.255  -2.656  1.00  0.00           C  
ATOM    241  CD  ARG A  20       1.966   2.488  -1.576  1.00  0.00           C  
ATOM    242  NE  ARG A  20       1.314   2.545  -0.248  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       1.681   3.361   0.759  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       2.761   4.139   0.733  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       0.922   3.392   1.840  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.031   2.363  -3.966  1.00  0.00           H  
ATOM    247  HA  ARG A  20       1.833   0.299  -4.470  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.862   3.369  -4.229  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.483   2.409  -4.712  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       0.119   3.024  -2.520  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.364   1.295  -2.547  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       2.715   1.679  -1.585  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       2.511   3.423  -1.810  1.00  0.00           H  
ATOM    254  HE  ARG A  20       0.413   2.072  -0.128  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       3.335   4.100  -0.117  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       2.932   4.717   1.564  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       0.096   2.785   1.838  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       1.222   4.021   2.593  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.031   1.231  -6.903  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.728   1.645  -8.306  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.855   3.164  -8.686  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.954   3.988  -7.773  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.750   1.209  -8.419  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.902  -0.032  -7.545  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.095   0.199  -6.409  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.546  -1.194  -8.288  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.355   1.028  -8.979  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.060   1.025  -9.463  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.426   1.997  -8.031  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.936  -0.138  -7.169  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.630  -0.737  -6.160  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.396   0.532  -5.478  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.353  -1.049  -8.593  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.801   3.596  -9.983  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.798   5.037 -10.373  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.254   6.022  -9.773  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.035   7.215  -9.661  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.681   4.966 -11.908  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.254   3.610 -12.317  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.865   2.697 -11.153  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.672   3.689 -12.440  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.792   5.439 -10.102  1.00  0.00           H  
HETATM  283  HB2 HYP A  22      -0.376   5.017 -12.231  1.00  0.00           H  
HETATM  284  HB3 HYP A  22       1.200   5.805 -12.399  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.825   3.258 -13.273  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.602   1.884 -11.034  1.00  0.00           H  
HETATM  287 HD23 HYP A  22      -0.124   2.235 -11.331  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.994   3.998 -11.591  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.446   5.533  -9.395  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.447   6.311  -8.609  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.161   6.403  -7.073  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.421   7.450  -6.472  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.880   5.770  -8.920  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.221   4.304  -8.553  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -3.945   3.266  -9.452  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.792   3.997  -7.312  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.212   1.943  -9.104  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.053   2.673  -6.965  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.757   1.646  -7.857  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.988   0.340  -7.502  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.546   4.520  -9.526  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.429   7.351  -8.984  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.611   6.442  -8.434  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.087   5.924  -9.998  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.506   3.477 -10.417  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.013   4.781  -6.602  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.979   1.148  -9.799  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.476   2.447  -5.996  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.724  -0.232  -8.225  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.691   5.308  -6.445  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.416   5.242  -4.978  1.00  0.00           C  
ATOM    312  C   CYS A  24       0.022   5.623  -4.502  1.00  0.00           C  
ATOM    313  O   CYS A  24       0.247   5.744  -3.294  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.811   3.817  -4.541  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.532   3.797  -4.034  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.150   4.717  -7.092  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.085   5.945  -4.454  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.569   3.026  -5.277  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.295   3.424  -3.661  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.965   5.824  -5.434  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.351   6.289  -5.165  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.774   7.447  -6.118  1.00  0.00           C  
ATOM    323  O   ASP A  25       3.450   8.371  -5.651  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.319   5.079  -5.238  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.714   5.319  -4.647  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.682   5.672  -5.319  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.752   5.094  -3.293  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.589   5.743  -6.383  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.378   6.716  -4.145  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.879   4.215  -4.707  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.425   4.739  -6.286  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       3.896   4.825  -2.950  1.00  0.00           H  
ATOM    333  N   ARG A  26       2.388   7.424  -7.416  1.00  0.00           N  
ATOM    334  CA  ARG A  26       2.566   8.590  -8.318  1.00  0.00           C  
ATOM    335  C   ARG A  26       1.589   9.750  -7.913  1.00  0.00           C  
ATOM    336  O   ARG A  26       0.399   9.446  -7.771  1.00  0.00           O  
ATOM    337  CB  ARG A  26       2.293   8.116  -9.752  1.00  0.00           C  
ATOM    338  CG  ARG A  26       2.834   9.086 -10.815  1.00  0.00           C  
ATOM    339  CD  ARG A  26       4.369   9.213 -10.789  1.00  0.00           C  
ATOM    340  NE  ARG A  26       4.843  10.188 -11.802  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       6.131  10.543 -11.973  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       7.141  10.057 -11.252  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       6.412  11.427 -12.913  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.741   6.653  -7.639  1.00  0.00           H  
ATOM    345  HA  ARG A  26       3.628   8.891  -8.283  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       2.741   7.116  -9.899  1.00  0.00           H  
ATOM    347  HB3 ARG A  26       1.207   7.979  -9.895  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       2.505   8.742 -11.814  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       2.364  10.076 -10.669  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       4.706   9.525  -9.782  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       4.831   8.225 -10.978  1.00  0.00           H  
ATOM    352  HE  ARG A  26       4.188  10.654 -12.440  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       6.898   9.371 -10.527  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       8.079  10.406 -11.479  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       5.620  11.787 -13.456  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       7.400  11.680 -13.025  1.00  0.00           H  
HETATM  357  N   HYP A  27       2.006  11.039  -7.707  1.00  0.00           N  
HETATM  358  CA  HYP A  27       1.145  12.104  -7.114  1.00  0.00           C  
HETATM  359  C   HYP A  27      -0.251  12.354  -7.763  1.00  0.00           C  
HETATM  360  O   HYP A  27      -0.364  12.965  -8.831  1.00  0.00           O  
HETATM  361  CB  HYP A  27       2.052  13.352  -7.186  1.00  0.00           C  
HETATM  362  CG  HYP A  27       3.484  12.823  -7.105  1.00  0.00           C  
HETATM  363  CD  HYP A  27       3.416  11.470  -7.821  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       3.865  12.646  -5.743  1.00  0.00           O  
HETATM  365  HA  HYP A  27       1.008  11.857  -6.041  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       1.824  14.083  -6.387  1.00  0.00           H  
HETATM  367  HB3 HYP A  27       1.929  13.892  -8.145  1.00  0.00           H  
HETATM  368  HG  HYP A  27       4.200  13.508  -7.595  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       4.128  10.759  -7.362  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       3.681  11.565  -8.891  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       3.216  12.049  -5.362  1.00  0.00           H  
ATOM    372  N   SER A  28      -1.304  11.851  -7.090  1.00  0.00           N  
ATOM    373  CA  SER A  28      -2.702  11.943  -7.581  1.00  0.00           C  
ATOM    374  C   SER A  28      -3.399  13.288  -7.214  1.00  0.00           C  
ATOM    375  O   SER A  28      -3.777  14.027  -8.130  1.00  0.00           O  
ATOM    376  CB  SER A  28      -3.506  10.692  -7.141  1.00  0.00           C  
ATOM    377  OG  SER A  28      -3.556  10.529  -5.725  1.00  0.00           O  
ATOM    378  H   SER A  28      -1.054  11.201  -6.339  1.00  0.00           H  
ATOM    379  HA  SER A  28      -2.669  11.883  -8.681  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -4.539  10.744  -7.535  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -3.069   9.783  -7.592  1.00  0.00           H  
ATOM    382  HG  SER A  28      -2.644  10.444  -5.438  1.00  0.00           H  
ATOM    383  N   GLY A  29      -3.567  13.608  -5.916  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -4.221  14.861  -5.487  1.00  0.00           C  
ATOM    385  C   GLY A  29      -4.284  14.946  -3.955  1.00  0.00           C  
ATOM    386  O   GLY A  29      -3.310  15.365  -3.321  1.00  0.00           O  
ATOM    387  H   GLY A  29      -3.212  12.917  -5.246  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -3.653  15.729  -5.873  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -5.230  14.941  -5.939  1.00  0.00           H  
ATOM    390  N   GLY A  30      -5.431  14.555  -3.377  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -5.624  14.588  -1.912  1.00  0.00           C  
ATOM    392  C   GLY A  30      -7.016  14.064  -1.529  1.00  0.00           C  
ATOM    393  O   GLY A  30      -7.246  12.857  -1.453  1.00  0.00           O  
ATOM    394  H   GLY A  30      -6.161  14.230  -4.020  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -4.857  13.958  -1.419  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -5.459  15.614  -1.527  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -7.969  14.949  -1.270  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -7.710  15.939  -1.348  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -8.887  14.572  -1.012  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.923  -5.268  -7.797  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.974  -4.177  -6.806  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.229  -4.556  -5.517  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.798  -5.231  -4.653  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.311  -6.127  -7.394  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.948  -5.487  -8.028  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       7.031  -3.954  -6.568  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       5.571  -3.250  -7.257  1.00  0.00           H  
ATOM      9  N   CYS A   2       3.962  -4.117  -5.401  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.133  -4.345  -4.193  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.490  -5.765  -4.181  1.00  0.00           C  
ATOM     12  O   CYS A   2       3.085  -6.662  -3.577  1.00  0.00           O  
ATOM     13  CB  CYS A   2       2.140  -3.163  -4.060  1.00  0.00           C  
ATOM     14  SG  CYS A   2       0.835  -3.565  -2.903  1.00  0.00           S  
ATOM     15  H   CYS A   2       3.653  -3.477  -6.139  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.776  -4.287  -3.294  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       2.660  -2.281  -3.633  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       1.683  -2.868  -5.025  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.301  -5.979  -4.791  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.529  -7.232  -4.627  1.00  0.00           C  
ATOM     21  C   CYS A   3      -0.141  -7.519  -5.998  1.00  0.00           C  
ATOM     22  O   CYS A   3       0.541  -8.067  -6.871  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.391  -7.094  -3.381  1.00  0.00           C  
ATOM     24  SG  CYS A   3       0.040  -8.265  -2.097  1.00  0.00           S  
ATOM     25  H   CYS A   3       0.855  -5.171  -5.239  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.215  -8.082  -4.440  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.394  -6.083  -2.932  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.444  -7.299  -3.634  1.00  0.00           H  
ATOM     29  N   GLY A   4      -1.414  -7.129  -6.231  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -2.023  -7.194  -7.574  1.00  0.00           C  
ATOM     31  C   GLY A   4      -2.689  -8.545  -7.966  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.880  -9.408  -7.104  1.00  0.00           O  
ATOM     33  H   GLY A   4      -1.962  -6.816  -5.419  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -2.775  -6.397  -7.640  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -1.265  -6.911  -8.328  1.00  0.00           H  
ATOM     36  N   PRO A   5      -3.020  -8.782  -9.267  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -3.507 -10.104  -9.756  1.00  0.00           C  
ATOM     38  C   PRO A   5      -2.484 -11.291  -9.853  1.00  0.00           C  
ATOM     39  O   PRO A   5      -2.877 -12.373 -10.301  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -4.108  -9.732 -11.128  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -3.343  -8.495 -11.593  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -3.050  -7.734 -10.302  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -4.337 -10.433  -9.111  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -4.071 -10.547 -11.875  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -5.180  -9.478 -11.011  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -2.400  -8.791 -12.091  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -3.924  -7.894 -12.313  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -2.098  -7.179 -10.358  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -3.848  -7.007 -10.063  1.00  0.00           H  
ATOM     50  N   TYR A   6      -1.213 -11.119  -9.430  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -0.152 -12.157  -9.542  1.00  0.00           C  
ATOM     52  C   TYR A   6      -0.085 -13.097  -8.285  1.00  0.00           C  
ATOM     53  O   TYR A   6      -0.067 -14.306  -8.534  1.00  0.00           O  
ATOM     54  CB  TYR A   6       1.214 -11.502  -9.901  1.00  0.00           C  
ATOM     55  CG  TYR A   6       1.306 -10.923 -11.327  1.00  0.00           C  
ATOM     56  CD1 TYR A   6       1.718 -11.728 -12.395  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       0.956  -9.588 -11.572  1.00  0.00           C  
ATOM     58  CE1 TYR A   6       1.780 -11.208 -13.686  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       1.014  -9.072 -12.865  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       1.427  -9.881 -13.921  1.00  0.00           C  
ATOM     61  OH  TYR A   6       1.485  -9.371 -15.194  1.00  0.00           O  
ATOM     62  H   TYR A   6      -1.016 -10.195  -9.026  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -0.399 -12.814 -10.399  1.00  0.00           H  
ATOM     64  HB2 TYR A   6       1.480 -10.714  -9.173  1.00  0.00           H  
ATOM     65  HB3 TYR A   6       2.016 -12.254  -9.772  1.00  0.00           H  
ATOM     66  HD1 TYR A   6       1.988 -12.762 -12.230  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       0.628  -8.949 -10.765  1.00  0.00           H  
ATOM     68  HE1 TYR A   6       2.098 -11.840 -14.504  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       0.737  -8.042 -13.044  1.00  0.00           H  
ATOM     70  HH  TYR A   6       1.785 -10.058 -15.793  1.00  0.00           H  
HETATM   71  N   HYP A   7      -0.101 -12.679  -6.976  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -0.253 -13.601  -5.811  1.00  0.00           C  
HETATM   73  C   HYP A   7      -1.486 -14.562  -5.820  1.00  0.00           C  
HETATM   74  O   HYP A   7      -2.399 -14.428  -6.643  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -0.292 -12.621  -4.616  1.00  0.00           C  
HETATM   76  CG  HYP A   7       0.491 -11.386  -5.064  1.00  0.00           C  
HETATM   77  CD  HYP A   7       0.163 -11.289  -6.554  1.00  0.00           C  
HETATM   78  OD1 HYP A   7       1.888 -11.588  -4.870  1.00  0.00           O  
HETATM   79  HA  HYP A   7       0.672 -14.206  -5.745  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -1.333 -12.323  -4.382  1.00  0.00           H  
HETATM   81  HB3 HYP A   7       0.119 -13.070  -3.693  1.00  0.00           H  
HETATM   82  HG  HYP A   7       0.178 -10.478  -4.519  1.00  0.00           H  
HETATM   83 HD22 HYP A   7       0.995 -10.819  -7.104  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -0.735 -10.669  -6.714  1.00  0.00           H  
HETATM   85  HD1 HYP A   7       2.319 -10.804  -5.217  1.00  0.00           H  
ATOM     86  N   ASN A   8      -1.482 -15.546  -4.901  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -2.459 -16.675  -4.907  1.00  0.00           C  
ATOM     88  C   ASN A   8      -3.933 -16.245  -4.636  1.00  0.00           C  
ATOM     89  O   ASN A   8      -4.786 -16.508  -5.490  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -2.008 -17.803  -3.933  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -0.732 -18.569  -4.346  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -0.744 -19.372  -5.278  1.00  0.00           O  
ATOM     93  ND2 ASN A   8       0.382 -18.341  -3.668  1.00  0.00           N  
ATOM     94  H   ASN A   8      -0.726 -15.496  -4.209  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -2.443 -17.116  -5.924  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -1.916 -17.405  -2.903  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -2.813 -18.559  -3.857  1.00  0.00           H  
ATOM     98 HD21 ASN A   8       0.322 -17.661  -2.901  1.00  0.00           H  
ATOM     99 HD22 ASN A   8       1.214 -18.864  -3.963  1.00  0.00           H  
ATOM    100  N   ALA A   9      -4.229 -15.595  -3.489  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -5.607 -15.129  -3.157  1.00  0.00           C  
ATOM    102  C   ALA A   9      -5.995 -13.693  -3.615  1.00  0.00           C  
ATOM    103  O   ALA A   9      -6.700 -12.984  -2.889  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -5.782 -15.371  -1.643  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.433 -15.433  -2.863  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -6.332 -15.758  -3.679  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -5.588 -16.425  -1.364  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -5.101 -14.740  -1.040  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -6.812 -15.146  -1.313  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.580 -13.292  -4.840  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.659 -11.892  -5.366  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.528 -10.759  -4.314  1.00  0.00           C  
ATOM    113  O   ALA A  10      -6.436  -9.954  -4.073  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -6.897 -11.676  -6.249  1.00  0.00           C  
ATOM    115  H   ALA A  10      -4.994 -13.996  -5.303  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -4.793 -11.772  -6.047  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -7.834 -11.733  -5.671  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -6.934 -12.399  -7.081  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -6.858 -10.668  -6.712  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.327 -10.729  -3.714  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.868  -9.607  -2.843  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.063  -8.222  -3.565  1.00  0.00           C  
ATOM    123  O   CYS A  11      -4.023  -8.150  -4.799  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -2.421  -9.972  -2.453  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -1.704  -8.798  -1.301  1.00  0.00           S  
ATOM    126  H   CYS A  11      -3.911 -11.675  -3.714  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -4.480  -9.621  -1.921  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -2.366 -10.973  -1.985  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -1.774 -10.012  -3.348  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.241  -7.114  -2.825  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.708  -5.837  -3.449  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.579  -4.906  -4.005  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.559  -4.767  -3.327  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.556  -5.057  -2.400  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.935  -5.623  -2.008  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.697  -5.072  -0.987  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.635  -6.716  -2.580  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.797  -5.887  -1.028  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.853  -6.900  -1.946  1.00  0.00           N  
ATOM    140  H   HIS A  12      -4.255  -7.263  -1.810  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.404  -6.096  -4.267  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.958  -4.907  -1.480  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.732  -4.029  -2.767  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.493  -4.275  -0.374  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -7.275  -7.343  -3.387  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.615  -5.731  -0.340  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -9.584  -7.599  -2.114  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.732  -4.227  -5.195  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.741  -3.256  -5.739  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.192  -2.168  -4.771  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.979  -2.111  -4.563  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.456  -2.639  -6.962  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.532  -3.634  -7.392  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.884  -4.400  -6.109  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.020  -4.509  -8.390  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.879  -3.846  -6.109  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.958  -1.688  -6.703  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.746  -2.388  -7.770  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.417  -3.112  -7.800  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.088  -5.465  -6.332  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.794  -3.976  -5.646  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.792  -3.951  -9.138  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.079  -1.356  -4.163  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.713  -0.405  -3.079  1.00  0.00           C  
ATOM    165  C   CYS A  14      -3.002  -0.958  -1.647  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.359  -0.194  -0.744  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.415   0.922  -3.464  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.604   2.158  -2.189  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.060  -1.549  -4.377  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.625  -0.196  -3.099  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -2.744   1.457  -4.168  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.400   0.792  -3.955  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.762  -2.268  -1.403  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.768  -2.832  -0.027  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.427  -2.722   0.774  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.353  -3.240   1.890  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.517  -2.847  -2.223  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.589  -2.384   0.563  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -3.042  -3.899  -0.112  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.385  -2.079   0.205  1.00  0.00           N  
ATOM    181  CA  CYS A  16       0.992  -2.020   0.758  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.229  -0.796   1.691  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.298  -0.124   2.145  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.888  -2.077  -0.511  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.744  -3.739  -1.167  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.598  -1.706  -0.729  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.195  -2.932   1.354  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.623  -1.306  -1.274  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.966  -1.918  -0.340  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.510  -0.551   1.996  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.982   0.676   2.682  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.912   1.435   1.721  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.546   2.454   1.132  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.747   0.302   3.961  1.00  0.00           C  
ATOM    195  CG  LYS A  17       2.855  -0.271   5.081  1.00  0.00           C  
ATOM    196  CD  LYS A  17       1.909   0.737   5.780  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.556   1.747   6.757  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       3.100   1.117   7.977  1.00  0.00           N  
ATOM    199  H   LYS A  17       3.187  -1.186   1.558  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.156   1.349   2.949  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.527  -0.439   3.705  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.301   1.181   4.337  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       2.248  -1.092   4.656  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       3.493  -0.762   5.838  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.347   1.296   5.010  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       1.131   0.167   6.324  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       3.356   2.319   6.252  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       1.800   2.496   7.059  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.834   0.436   7.755  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       2.371   0.618   8.501  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       3.509   1.811   8.611  1.00  0.00           H  
ATOM    212  N   VAL A  18       5.119   0.875   1.590  1.00  0.00           N  
ATOM    213  CA  VAL A  18       6.151   1.340   0.625  1.00  0.00           C  
ATOM    214  C   VAL A  18       6.006   0.556  -0.721  1.00  0.00           C  
ATOM    215  O   VAL A  18       6.012  -0.680  -0.748  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.572   1.257   1.283  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       8.075  -0.162   1.651  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.646   1.990   0.449  1.00  0.00           C  
ATOM    219  H   VAL A  18       5.145  -0.040   2.048  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.974   2.420   0.438  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.512   1.818   2.235  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       9.033  -0.126   2.203  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       7.356  -0.696   2.299  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       8.236  -0.793   0.757  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       9.617   2.032   0.977  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.352   3.036   0.240  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.822   1.498  -0.526  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.907   1.307  -1.828  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.975   0.738  -3.196  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.665   0.244  -3.854  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.675  -0.822  -4.475  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.934   2.318  -1.659  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.403   1.517  -3.855  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.727  -0.074  -3.228  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.580   1.037  -3.785  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.342   0.781  -4.557  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.333   1.342  -6.007  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.296   1.977  -6.451  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.165   1.578  -3.997  1.00  0.00           C  
ATOM    240  CG  ARG A  20       0.466   1.130  -2.717  1.00  0.00           C  
ATOM    241  CD  ARG A  20       1.022   1.763  -1.429  1.00  0.00           C  
ATOM    242  NE  ARG A  20      -0.042   1.764  -0.396  1.00  0.00           N  
ATOM    243  CZ  ARG A  20      -0.197   2.697   0.562  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       0.659   3.692   0.782  1.00  0.00           N  
ATOM    245  NH2 ARG A  20      -1.265   2.619   1.333  1.00  0.00           N  
ATOM    246  H   ARG A  20       3.660   1.856  -3.175  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.064  -0.288  -4.575  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.419   2.648  -3.943  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.392   1.506  -4.769  1.00  0.00           H  
ATOM    250  HG2 ARG A  20      -0.594   1.405  -2.832  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.403   0.043  -2.683  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       1.906   1.202  -1.080  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       1.366   2.795  -1.635  1.00  0.00           H  
ATOM    254  HE  ARG A  20      -0.814   1.094  -0.468  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       1.483   3.732   0.172  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       0.426   4.338   1.545  1.00  0.00           H  
ATOM    257 HH21 ARG A  20      -1.912   1.845   1.146  1.00  0.00           H  
ATOM    258 HH22 ARG A  20      -1.364   3.340   2.056  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.180   1.198  -6.721  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.912   1.877  -8.019  1.00  0.00           C  
HETATM  261  C   HYP A  21       1.075   3.442  -8.074  1.00  0.00           C  
HETATM  262  O   HYP A  21       1.167   4.062  -7.009  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.577   1.517  -8.225  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.796   0.145  -7.594  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.233   0.095  -6.463  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.536  -0.878  -8.550  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.535   1.390  -8.793  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -0.877   1.543  -9.288  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.234   2.245  -7.706  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.828   0.035  -7.212  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.754  -0.883  -6.453  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.211   0.208  -5.459  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.366  -0.736  -8.850  1.00  0.00           H  
HETATM  274  N   HYP A  22       1.059   4.127  -9.258  1.00  0.00           N  
HETATM  275  CA  HYP A  22       1.140   5.615  -9.349  1.00  0.00           C  
HETATM  276  C   HYP A  22       0.131   6.540  -8.605  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.454   7.707  -8.370  1.00  0.00           O  
HETATM  278  CB  HYP A  22       1.070   5.855 -10.870  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.610   4.584 -11.525  1.00  0.00           C  
HETATM  280  CD  HYP A  22       1.127   3.477 -10.584  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       3.035   4.617 -11.574  1.00  0.00           O  
HETATM  282  HA  HYP A  22       2.140   5.893  -8.971  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       1.620   6.760 -11.175  1.00  0.00           H  
HETATM  284  HB3 HYP A  22       0.023   6.004 -11.203  1.00  0.00           H  
HETATM  285  HG  HYP A  22       1.213   4.451 -12.549  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       0.123   3.124 -10.882  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.811   2.608 -10.612  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       3.307   3.776 -11.946  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.063   6.042  -8.250  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.049   6.779  -7.410  1.00  0.00           C  
ATOM    291  C   TYR A  23      -1.799   6.682  -5.869  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.012   7.673  -5.165  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.497   6.355  -7.815  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -3.875   4.854  -7.751  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.394   4.298  -6.578  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -3.657   4.028  -8.861  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.661   2.933  -6.505  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -3.931   2.664  -8.788  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.429   2.115  -7.608  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.669   0.767  -7.525  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.188   5.041  -8.442  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -1.969   7.854  -7.659  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.214   6.935  -7.206  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -3.691   6.725  -8.841  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -4.566   4.916  -5.708  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.249   4.434  -9.776  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.034   2.512  -5.583  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -3.727   2.034  -9.642  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.998   0.562  -6.648  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.403   5.501  -5.356  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.126   5.283  -3.905  1.00  0.00           C  
ATOM    312  C   CYS A  24       0.336   5.513  -3.412  1.00  0.00           C  
ATOM    313  O   CYS A  24       0.569   5.537  -2.200  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.600   3.855  -3.579  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.357   3.838  -3.221  1.00  0.00           S  
ATOM    316  H   CYS A  24      -0.885   4.955  -6.060  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -1.743   5.977  -3.311  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.298   3.087  -4.325  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.180   3.433  -2.665  1.00  0.00           H  
ATOM    320  N   ASP A  25       1.295   5.676  -4.334  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.731   5.923  -4.034  1.00  0.00           C  
ATOM    322  C   ASP A  25       3.338   7.058  -4.911  1.00  0.00           C  
ATOM    323  O   ASP A  25       4.145   7.833  -4.388  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.508   4.586  -4.154  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.930   4.590  -3.578  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.943   4.636  -4.275  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.933   4.533  -2.207  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.911   5.713  -5.282  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.805   6.284  -2.991  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.948   3.782  -3.642  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.549   4.270  -5.214  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       5.825   4.535  -1.850  1.00  0.00           H  
ATOM    333  N   ARG A  26       2.966   7.179  -6.207  1.00  0.00           N  
ATOM    334  CA  ARG A  26       3.333   8.359  -7.034  1.00  0.00           C  
ATOM    335  C   ARG A  26       2.583   9.648  -6.543  1.00  0.00           C  
ATOM    336  O   ARG A  26       1.372   9.535  -6.322  1.00  0.00           O  
ATOM    337  CB  ARG A  26       2.958   8.027  -8.486  1.00  0.00           C  
ATOM    338  CG  ARG A  26       3.650   8.937  -9.513  1.00  0.00           C  
ATOM    339  CD  ARG A  26       5.181   8.781  -9.521  1.00  0.00           C  
ATOM    340  NE  ARG A  26       5.808   9.709 -10.496  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       7.137   9.834 -10.681  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       8.052   9.136 -10.010  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       7.558  10.703 -11.582  1.00  0.00           N  
ATOM    344  H   ARG A  26       2.224   6.522  -6.488  1.00  0.00           H  
ATOM    345  HA  ARG A  26       4.431   8.465  -7.003  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       3.212   6.971  -8.697  1.00  0.00           H  
ATOM    347  HB3 ARG A  26       1.863   8.099  -8.608  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       3.245   8.713 -10.517  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       3.370   9.988  -9.306  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       5.587   8.970  -8.509  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       5.451   7.737  -9.774  1.00  0.00           H  
ATOM    352  HE  ARG A  26       5.239  10.319 -11.093  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       7.702   8.468  -9.316  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       9.034   9.324 -10.243  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       6.835  11.230 -12.086  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       8.573  10.781 -11.705  1.00  0.00           H  
HETATM  357  N   HYP A  27       3.210  10.851  -6.343  1.00  0.00           N  
HETATM  358  CA  HYP A  27       2.566  12.021  -5.677  1.00  0.00           C  
HETATM  359  C   HYP A  27       1.197  12.508  -6.248  1.00  0.00           C  
HETATM  360  O   HYP A  27       1.132  13.143  -7.307  1.00  0.00           O  
HETATM  361  CB  HYP A  27       3.658  13.107  -5.773  1.00  0.00           C  
HETATM  362  CG  HYP A  27       4.986  12.352  -5.778  1.00  0.00           C  
HETATM  363  CD  HYP A  27       4.660  11.063  -6.537  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       5.391  12.057  -4.444  1.00  0.00           O  
HETATM  365  HA  HYP A  27       2.444  11.765  -4.604  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       3.576  13.688  -6.711  1.00  0.00           H  
HETATM  367  HB3 HYP A  27       3.596  13.839  -4.948  1.00  0.00           H  
HETATM  368  HG  HYP A  27       5.783  12.930  -6.280  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       5.281  10.228  -6.162  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       4.867  11.180  -7.615  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       4.671  11.558  -4.052  1.00  0.00           H  
ATOM    372  N   SER A  28       0.112  12.167  -5.526  1.00  0.00           N  
ATOM    373  CA  SER A  28      -1.277  12.431  -5.966  1.00  0.00           C  
ATOM    374  C   SER A  28      -1.816  13.754  -5.334  1.00  0.00           C  
ATOM    375  O   SER A  28      -2.437  13.724  -4.265  1.00  0.00           O  
ATOM    376  CB  SER A  28      -2.160  11.192  -5.666  1.00  0.00           C  
ATOM    377  OG  SER A  28      -2.189  10.849  -4.283  1.00  0.00           O  
ATOM    378  H   SER A  28       0.293  11.477  -4.795  1.00  0.00           H  
ATOM    379  HA  SER A  28      -1.293  12.498  -7.064  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -3.193  11.368  -6.016  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -1.801  10.318  -6.243  1.00  0.00           H  
ATOM    382  HG  SER A  28      -1.279  10.663  -4.037  1.00  0.00           H  
ATOM    383  N   GLY A  29      -1.574  14.912  -5.983  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -2.042  16.215  -5.463  1.00  0.00           C  
ATOM    385  C   GLY A  29      -1.598  17.364  -6.381  1.00  0.00           C  
ATOM    386  O   GLY A  29      -0.460  17.832  -6.274  1.00  0.00           O  
ATOM    387  H   GLY A  29      -0.963  14.873  -6.805  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -3.143  16.201  -5.334  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -1.627  16.384  -4.451  1.00  0.00           H  
ATOM    390  N   GLY A  30      -2.503  17.811  -7.266  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -2.206  18.912  -8.205  1.00  0.00           C  
ATOM    392  C   GLY A  30      -3.410  19.200  -9.114  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.636  18.515 -10.112  1.00  0.00           O  
ATOM    394  H   GLY A  30      -3.411  17.334  -7.246  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -1.898  19.819  -7.647  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -1.338  18.643  -8.836  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -4.202  20.217  -8.803  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -4.995  20.389  -9.429  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -3.957  20.749  -7.961  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.077  -6.258  -4.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.170  -5.308  -4.911  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.034  -4.864  -3.977  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.225  -3.953  -3.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.568  -7.116  -3.995  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.818  -6.553  -4.887  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       6.750  -4.423  -5.231  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       5.784  -5.762  -5.844  1.00  0.00           H  
ATOM      9  N   CYS A   2       3.858  -5.506  -4.111  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.694  -5.259  -3.233  1.00  0.00           C  
ATOM     11  C   CYS A   2       1.713  -6.470  -3.331  1.00  0.00           C  
ATOM     12  O   CYS A   2       0.874  -6.502  -4.240  1.00  0.00           O  
ATOM     13  CB  CYS A   2       1.968  -3.928  -3.543  1.00  0.00           C  
ATOM     14  SG  CYS A   2       0.455  -3.853  -2.591  1.00  0.00           S  
ATOM     15  H   CYS A   2       3.885  -6.338  -4.704  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.061  -5.117  -2.197  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       2.589  -3.083  -3.191  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       1.734  -3.777  -4.610  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.804  -7.466  -2.421  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.772  -8.531  -2.278  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.508  -8.686  -0.747  1.00  0.00           C  
ATOM     22  O   CYS A   3       0.732  -9.745  -0.152  1.00  0.00           O  
ATOM     23  CB  CYS A   3       1.237  -9.829  -2.970  1.00  0.00           C  
ATOM     24  SG  CYS A   3       1.145  -9.690  -4.765  1.00  0.00           S  
ATOM     25  H   CYS A   3       2.490  -7.406  -1.662  1.00  0.00           H  
ATOM     26  HA  CYS A   3      -0.186  -8.225  -2.742  1.00  0.00           H  
ATOM     27  HB2 CYS A   3       2.257 -10.127  -2.664  1.00  0.00           H  
ATOM     28  HB3 CYS A   3       0.570 -10.660  -2.675  1.00  0.00           H  
ATOM     29  N   GLY A   4       0.029  -7.590  -0.119  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -0.055  -7.474   1.346  1.00  0.00           C  
ATOM     31  C   GLY A   4       1.296  -7.060   2.003  1.00  0.00           C  
ATOM     32  O   GLY A   4       2.266  -6.760   1.293  1.00  0.00           O  
ATOM     33  H   GLY A   4       0.157  -6.742  -0.671  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -0.837  -6.736   1.601  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -0.388  -8.434   1.767  1.00  0.00           H  
ATOM     36  N   PRO A   5       1.429  -7.062   3.357  1.00  0.00           N  
ATOM     37  CA  PRO A   5       2.743  -6.900   4.035  1.00  0.00           C  
ATOM     38  C   PRO A   5       3.734  -8.119   3.951  1.00  0.00           C  
ATOM     39  O   PRO A   5       4.919  -7.955   4.248  1.00  0.00           O  
ATOM     40  CB  PRO A   5       2.311  -6.574   5.477  1.00  0.00           C  
ATOM     41  CG  PRO A   5       0.963  -7.268   5.677  1.00  0.00           C  
ATOM     42  CD  PRO A   5       0.317  -7.313   4.289  1.00  0.00           C  
ATOM     43  HA  PRO A   5       3.247  -6.008   3.630  1.00  0.00           H  
ATOM     44  HB2 PRO A   5       3.053  -6.871   6.242  1.00  0.00           H  
ATOM     45  HB3 PRO A   5       2.179  -5.481   5.588  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       1.119  -8.296   6.057  1.00  0.00           H  
ATOM     47  HG3 PRO A   5       0.335  -6.739   6.413  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -0.147  -8.298   4.107  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -0.461  -6.541   4.154  1.00  0.00           H  
ATOM     50  N   TYR A   6       3.231  -9.320   3.594  1.00  0.00           N  
ATOM     51  CA  TYR A   6       3.964 -10.610   3.642  1.00  0.00           C  
ATOM     52  C   TYR A   6       3.469 -11.631   2.549  1.00  0.00           C  
ATOM     53  O   TYR A   6       4.367 -12.222   1.941  1.00  0.00           O  
ATOM     54  CB  TYR A   6       3.914 -11.284   5.049  1.00  0.00           C  
ATOM     55  CG  TYR A   6       4.672 -10.567   6.183  1.00  0.00           C  
ATOM     56  CD1 TYR A   6       6.067 -10.642   6.261  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       3.972  -9.819   7.137  1.00  0.00           C  
ATOM     58  CE1 TYR A   6       6.752  -9.973   7.273  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       4.658  -9.148   8.147  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       6.047  -9.225   8.216  1.00  0.00           C  
ATOM     61  OH  TYR A   6       6.723  -8.566   9.211  1.00  0.00           O  
ATOM     62  H   TYR A   6       2.281  -9.265   3.205  1.00  0.00           H  
ATOM     63  HA  TYR A   6       5.030 -10.406   3.411  1.00  0.00           H  
ATOM     64  HB2 TYR A   6       2.864 -11.456   5.348  1.00  0.00           H  
ATOM     65  HB3 TYR A   6       4.328 -12.306   4.967  1.00  0.00           H  
ATOM     66  HD1 TYR A   6       6.627 -11.212   5.533  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       2.895  -9.744   7.094  1.00  0.00           H  
ATOM     68  HE1 TYR A   6       7.829 -10.033   7.322  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       4.108  -8.569   8.874  1.00  0.00           H  
ATOM     70  HH  TYR A   6       7.664  -8.725   9.110  1.00  0.00           H  
HETATM   71  N   HYP A   7       2.154 -11.926   2.256  1.00  0.00           N  
HETATM   72  CA  HYP A   7       1.756 -13.064   1.374  1.00  0.00           C  
HETATM   73  C   HYP A   7       1.917 -12.827  -0.168  1.00  0.00           C  
HETATM   74  O   HYP A   7       2.679 -11.962  -0.611  1.00  0.00           O  
HETATM   75  CB  HYP A   7       0.324 -13.353   1.895  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -0.227 -11.999   2.331  1.00  0.00           C  
HETATM   77  CD  HYP A   7       0.992 -11.308   2.934  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -1.275 -12.140   3.281  1.00  0.00           O  
HETATM   79  HA  HYP A   7       2.378 -13.949   1.616  1.00  0.00           H  
HETATM   80  HB2 HYP A   7       0.375 -14.040   2.763  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -0.338 -13.850   1.161  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -0.590 -11.437   1.450  1.00  0.00           H  
HETATM   83 HD22 HYP A   7       0.928 -10.221   2.751  1.00  0.00           H  
HETATM   84 HD23 HYP A   7       1.043 -11.469   4.027  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -0.902 -12.634   4.015  1.00  0.00           H  
ATOM     86  N   ASN A   8       1.251 -13.680  -0.969  1.00  0.00           N  
ATOM     87  CA  ASN A   8       1.361 -13.715  -2.457  1.00  0.00           C  
ATOM     88  C   ASN A   8      -0.051 -13.950  -3.074  1.00  0.00           C  
ATOM     89  O   ASN A   8      -0.474 -13.153  -3.915  1.00  0.00           O  
ATOM     90  CB  ASN A   8       2.389 -14.769  -2.964  1.00  0.00           C  
ATOM     91  CG  ASN A   8       3.868 -14.458  -2.655  1.00  0.00           C  
ATOM     92  OD1 ASN A   8       4.422 -14.915  -1.656  1.00  0.00           O  
ATOM     93  ND2 ASN A   8       4.532 -13.678  -3.497  1.00  0.00           N  
ATOM     94  H   ASN A   8       0.509 -14.209  -0.498  1.00  0.00           H  
ATOM     95  HA  ASN A   8       1.700 -12.726  -2.824  1.00  0.00           H  
ATOM     96  HB2 ASN A   8       2.143 -15.765  -2.548  1.00  0.00           H  
ATOM     97  HB3 ASN A   8       2.276 -14.899  -4.058  1.00  0.00           H  
ATOM     98 HD21 ASN A   8       4.010 -13.330  -4.308  1.00  0.00           H  
ATOM     99 HD22 ASN A   8       5.513 -13.486  -3.267  1.00  0.00           H  
ATOM    100  N   ALA A   9      -0.786 -15.009  -2.656  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -2.219 -15.207  -3.012  1.00  0.00           C  
ATOM    102  C   ALA A   9      -3.241 -14.138  -2.503  1.00  0.00           C  
ATOM    103  O   ALA A   9      -4.267 -13.955  -3.165  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -2.642 -16.609  -2.537  1.00  0.00           C  
ATOM    105  H   ALA A   9      -0.322 -15.598  -1.955  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -2.284 -15.215  -4.118  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -2.608 -16.706  -1.434  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.995 -17.401  -2.958  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -3.675 -16.850  -2.852  1.00  0.00           H  
ATOM    110  N   ALA A  10      -2.974 -13.430  -1.380  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -3.784 -12.251  -0.954  1.00  0.00           C  
ATOM    112  C   ALA A  10      -3.240 -10.896  -1.517  1.00  0.00           C  
ATOM    113  O   ALA A  10      -3.033  -9.923  -0.781  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -3.854 -12.269   0.587  1.00  0.00           C  
ATOM    115  H   ALA A  10      -2.031 -13.581  -1.012  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -4.827 -12.361  -1.307  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -4.486 -11.445   0.969  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -4.285 -13.209   0.977  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -2.857 -12.143   1.048  1.00  0.00           H  
ATOM    120  N   CYS A  11      -3.061 -10.836  -2.852  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -2.546  -9.632  -3.550  1.00  0.00           C  
ATOM    122  C   CYS A  11      -3.656  -8.567  -3.776  1.00  0.00           C  
ATOM    123  O   CYS A  11      -4.670  -8.843  -4.428  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -1.898 -10.037  -4.893  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -0.599  -8.851  -5.265  1.00  0.00           S  
ATOM    126  H   CYS A  11      -2.975 -11.778  -3.254  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -1.728  -9.213  -2.929  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -1.419 -11.032  -4.846  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -2.626 -10.090  -5.725  1.00  0.00           H  
ATOM    130  N   HIS A  12      -3.436  -7.353  -3.244  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.297  -6.168  -3.524  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.350  -5.004  -3.960  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.459  -4.670  -3.168  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.182  -5.755  -2.314  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.312  -6.736  -1.987  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.543  -6.760  -2.629  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.251  -7.763  -1.025  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.125  -7.824  -1.990  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -7.432  -8.487  -1.014  1.00  0.00           N  
ATOM    140  H   HIS A  12      -2.562  -7.264  -2.714  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -4.999  -6.400  -4.343  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.575  -5.581  -1.408  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.622  -4.760  -2.517  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.904  -6.167  -3.384  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.398  -7.978  -0.396  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.122  -8.140  -2.260  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -7.702  -9.298  -0.447  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.485  -4.351  -5.161  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.539  -3.306  -5.647  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.146  -2.151  -4.679  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.955  -1.997  -4.403  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.195  -2.816  -6.954  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -3.991  -4.012  -7.477  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.463  -4.727  -6.206  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -3.145  -4.866  -8.243  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.599  -3.825  -5.918  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.888  -1.973  -6.768  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.452  -2.451  -7.684  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -4.844  -3.690  -8.104  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -4.517  -5.820  -6.372  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.472  -4.380  -5.914  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -2.851  -4.345  -8.992  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.123  -1.393  -4.138  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.877  -0.378  -3.085  1.00  0.00           C  
ATOM    165  C   CYS A  14      -3.442  -0.837  -1.709  1.00  0.00           C  
ATOM    166  O   CYS A  14      -4.346  -0.233  -1.123  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.402   0.976  -3.609  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.770   2.183  -2.347  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.076  -1.700  -4.326  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.790  -0.225  -2.932  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -2.590   1.478  -4.180  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.286   0.887  -4.269  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.842  -1.922  -1.197  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -3.027  -2.388   0.198  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.712  -2.389   1.050  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.775  -2.708   2.240  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.280  -2.467  -1.864  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.794  -1.788   0.719  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -3.442  -3.411   0.174  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.543  -2.061   0.450  1.00  0.00           N  
ATOM    181  CA  CYS A  16       0.800  -2.220   1.061  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.223  -0.935   1.832  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.772  -0.748   2.967  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.698  -2.676  -0.118  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.045  -4.226  -0.744  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.648  -1.912  -0.565  1.00  0.00           H  
ATOM    187  HA  CYS A  16       0.784  -3.054   1.791  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.728  -1.908  -0.924  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.760  -2.850   0.128  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.070  -0.074   1.246  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.679   1.048   1.977  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.858   1.586   1.159  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.735   2.557   0.406  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.117   0.520   3.343  1.00  0.00           C  
ATOM    195  CG  LYS A  17       3.398   1.642   4.353  1.00  0.00           C  
ATOM    196  CD  LYS A  17       2.150   2.484   4.688  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.407   3.536   5.786  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       1.194   4.322   6.077  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.507  -0.421   0.386  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.938   1.845   2.120  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       2.329  -0.147   3.741  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.008  -0.121   3.225  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       3.799   1.181   5.272  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       4.204   2.294   3.965  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.788   2.980   3.767  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       1.332   1.811   5.011  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       2.750   3.047   6.717  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       3.216   4.224   5.479  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       0.860   4.823   5.245  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       0.425   3.724   6.401  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       1.363   5.022   6.806  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.987   0.892   1.336  1.00  0.00           N  
ATOM    213  CA  VAL A  18       6.239   1.132   0.567  1.00  0.00           C  
ATOM    214  C   VAL A  18       6.242   0.199  -0.683  1.00  0.00           C  
ATOM    215  O   VAL A  18       6.199  -1.031  -0.562  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.487   0.992   1.504  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.722  -0.401   2.138  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.782   1.480   0.818  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.825   0.057   1.909  1.00  0.00           H  
ATOM    220  HA  VAL A  18       6.237   2.192   0.235  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.323   1.690   2.347  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.970  -1.169   1.383  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       6.828  -0.758   2.684  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       8.550  -0.382   2.870  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       9.637   1.494   1.519  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       9.065   0.837  -0.037  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.672   2.509   0.429  1.00  0.00           H  
ATOM    228  N   GLY A  19       6.256   0.810  -1.881  1.00  0.00           N  
ATOM    229  CA  GLY A  19       6.103   0.075  -3.157  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.617  -0.159  -3.489  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.030  -1.129  -3.006  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.277   1.834  -1.840  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.609   0.645  -3.960  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.636  -0.895  -3.124  1.00  0.00           H  
ATOM    235  N   ARG A  20       4.027   0.748  -4.281  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.567   0.773  -4.504  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.189   1.700  -5.711  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.913   2.669  -5.966  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.964   1.208  -3.160  1.00  0.00           C  
ATOM    240  CG  ARG A  20       0.447   1.076  -3.086  1.00  0.00           C  
ATOM    241  CD  ARG A  20      -0.129   0.979  -1.658  1.00  0.00           C  
ATOM    242  NE  ARG A  20       0.098   2.174  -0.801  1.00  0.00           N  
ATOM    243  CZ  ARG A  20      -0.559   2.429   0.348  1.00  0.00           C  
ATOM    244  NH1 ARG A  20      -1.476   1.621   0.877  1.00  0.00           N  
ATOM    245  NH2 ARG A  20      -0.274   3.547   0.987  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.584   1.584  -4.466  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.207  -0.254  -4.709  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       2.429   0.607  -2.357  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       2.191   2.261  -2.935  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       0.019   1.922  -3.634  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.130   0.200  -3.669  1.00  0.00           H  
ATOM    252  HD2 ARG A  20      -1.210   0.797  -1.750  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       0.285   0.086  -1.157  1.00  0.00           H  
ATOM    254  HE  ARG A  20       0.778   2.893  -1.069  1.00  0.00           H  
ATOM    255 HH11 ARG A  20      -1.680   0.757   0.362  1.00  0.00           H  
ATOM    256 HH12 ARG A  20      -1.905   1.926   1.757  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       0.435   4.153   0.561  1.00  0.00           H  
ATOM    258 HH22 ARG A  20      -0.786   3.720   1.860  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.079   1.450  -6.471  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.665   2.233  -7.673  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.760   3.799  -7.704  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.767   4.399  -6.627  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.814   1.815  -7.785  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.885   0.360  -7.330  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.246   0.243  -6.305  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.648  -0.508  -8.434  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.235   1.816  -8.524  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.214   1.954  -8.805  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.449   2.429  -7.115  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.868   0.124  -6.883  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.834  -0.682  -6.464  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.127   0.206  -5.268  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.660  -1.399  -8.077  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.784   4.495  -8.885  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.812   5.987  -8.975  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.191   6.853  -8.153  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.193   7.919  -7.668  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.631   6.227 -10.488  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.222   4.998 -11.177  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.870   3.858 -10.218  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.637   5.131 -11.300  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.831   6.308  -8.685  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       1.097   7.169 -10.821  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.441   6.301 -10.759  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.783   4.840 -12.179  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.107   3.414 -10.485  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.628   3.055 -10.266  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.782   5.890 -11.870  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.447   6.400  -8.003  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.468   7.058  -7.134  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.242   6.946  -5.590  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.578   7.875  -4.851  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.887   6.562  -7.565  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.212   5.049  -7.451  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -3.866   4.168  -8.486  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.821   4.536  -6.299  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.099   2.800  -8.356  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.049   3.168  -6.170  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.684   2.299  -7.195  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.871   0.947  -7.050  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.608   5.459  -8.376  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.428   8.141  -7.357  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.642   7.139  -6.998  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.069   6.884  -8.610  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.389   4.536  -9.383  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.090   5.195  -5.485  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.790   2.120  -9.137  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.482   2.775  -5.259  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.556   0.502  -7.840  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.714   5.801  -5.128  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.416   5.523  -3.697  1.00  0.00           C  
ATOM    312  C   CYS A  24       0.004   5.900  -3.188  1.00  0.00           C  
ATOM    313  O   CYS A  24       0.192   6.052  -1.977  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.734   4.032  -3.518  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.509   3.884  -3.315  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.158   5.334  -5.854  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.112   6.099  -3.067  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.321   3.383  -4.325  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.325   3.561  -2.620  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.969   6.067  -4.102  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.308   6.641  -3.812  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.322   8.190  -3.985  1.00  0.00           C  
ATOM    323  O   ASP A  25       2.968   8.862  -3.175  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.366   5.909  -4.677  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.824   6.182  -4.282  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.418   5.553  -3.407  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.378   7.203  -5.012  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.574   6.054  -5.048  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.528   6.449  -2.747  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       3.211   4.817  -4.602  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.219   6.140  -5.751  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.757   7.570  -5.646  1.00  0.00           H  
ATOM    333  N   ARG A  26       1.624   8.756  -4.997  1.00  0.00           N  
ATOM    334  CA  ARG A  26       1.399  10.224  -5.078  1.00  0.00           C  
ATOM    335  C   ARG A  26       0.431  10.711  -3.945  1.00  0.00           C  
ATOM    336  O   ARG A  26      -0.389   9.903  -3.491  1.00  0.00           O  
ATOM    337  CB  ARG A  26       0.794  10.575  -6.441  1.00  0.00           C  
ATOM    338  CG  ARG A  26       1.819  10.414  -7.579  1.00  0.00           C  
ATOM    339  CD  ARG A  26       1.306  10.788  -8.986  1.00  0.00           C  
ATOM    340  NE  ARG A  26       1.144  12.254  -9.184  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       0.692  12.825 -10.317  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       0.337  12.142 -11.404  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       0.596  14.140 -10.353  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.045   8.086  -5.525  1.00  0.00           H  
ATOM    345  HA  ARG A  26       2.376  10.738  -4.991  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -0.100   9.952  -6.628  1.00  0.00           H  
ATOM    347  HB3 ARG A  26       0.433  11.617  -6.411  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       2.731  10.994  -7.342  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       2.149   9.359  -7.598  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       2.025  10.405  -9.735  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       0.353  10.265  -9.192  1.00  0.00           H  
ATOM    352  HE  ARG A  26       1.375  12.919  -8.438  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       0.421  11.120 -11.354  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       0.009  12.693 -12.206  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       0.875  14.645  -9.504  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       0.249  14.553 -11.226  1.00  0.00           H  
HETATM  357  N   HYP A  27       0.476  11.984  -3.448  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -0.269  12.403  -2.228  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.820  12.417  -2.387  1.00  0.00           C  
HETATM  360  O   HYP A  27      -2.401  13.358  -2.938  1.00  0.00           O  
HETATM  361  CB  HYP A  27       0.348  13.783  -1.913  1.00  0.00           C  
HETATM  362  CG  HYP A  27       0.897  14.299  -3.247  1.00  0.00           C  
HETATM  363  CD  HYP A  27       1.377  13.035  -3.961  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       1.956  15.228  -3.054  1.00  0.00           O  
HETATM  365  HA  HYP A  27       0.007  11.730  -1.390  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -0.361  14.494  -1.449  1.00  0.00           H  
HETATM  367  HB3 HYP A  27       1.178  13.663  -1.189  1.00  0.00           H  
HETATM  368  HG  HYP A  27       0.082  14.777  -3.824  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       1.314  13.149  -5.060  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       2.427  12.796  -3.705  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       2.627  14.762  -2.550  1.00  0.00           H  
ATOM    372  N   SER A  28      -2.461  11.338  -1.893  1.00  0.00           N  
ATOM    373  CA  SER A  28      -3.922  11.126  -2.042  1.00  0.00           C  
ATOM    374  C   SER A  28      -4.766  11.969  -1.035  1.00  0.00           C  
ATOM    375  O   SER A  28      -5.499  12.859  -1.477  1.00  0.00           O  
ATOM    376  CB  SER A  28      -4.212   9.606  -1.987  1.00  0.00           C  
ATOM    377  OG  SER A  28      -5.575   9.339  -2.296  1.00  0.00           O  
ATOM    378  H   SER A  28      -1.836  10.555  -1.661  1.00  0.00           H  
ATOM    379  HA  SER A  28      -4.200  11.447  -3.062  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -3.579   9.058  -2.711  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -3.974   9.184  -0.992  1.00  0.00           H  
ATOM    382  HG  SER A  28      -5.718   9.684  -3.180  1.00  0.00           H  
ATOM    383  N   GLY A  29      -4.666  11.703   0.282  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -5.428  12.456   1.299  1.00  0.00           C  
ATOM    385  C   GLY A  29      -5.112  11.942   2.712  1.00  0.00           C  
ATOM    386  O   GLY A  29      -4.111  12.351   3.306  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.025  10.941   0.529  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -5.166  13.530   1.241  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -6.514  12.404   1.083  1.00  0.00           H  
ATOM    390  N   GLY A  30      -5.972  11.048   3.233  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -5.801  10.465   4.583  1.00  0.00           C  
ATOM    392  C   GLY A  30      -4.998   9.153   4.554  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.767   9.160   4.522  1.00  0.00           O  
ATOM    394  H   GLY A  30      -6.761  10.798   2.627  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -5.310  11.181   5.270  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -6.805  10.304   5.024  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -5.663   8.007   4.573  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -5.101   7.149   4.558  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -6.687   8.070   4.604  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.288  -1.580  -7.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.638  -3.012  -7.676  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.583  -3.558  -6.242  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.477  -3.266  -5.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.319  -1.446  -7.411  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.319  -1.240  -8.687  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       2.973  -3.571  -8.362  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       4.659  -3.146  -8.080  1.00  0.00           H  
ATOM      9  N   CYS A   2       2.541  -4.355  -5.937  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.332  -4.936  -4.585  1.00  0.00           C  
ATOM     11  C   CYS A   2       1.977  -6.442  -4.725  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.903  -7.259  -4.715  1.00  0.00           O  
ATOM     13  CB  CYS A   2       1.307  -4.081  -3.812  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.197  -4.622  -2.103  1.00  0.00           S  
ATOM     15  H   CYS A   2       1.879  -4.513  -6.704  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.274  -4.892  -4.002  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       1.588  -3.012  -3.818  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       0.308  -4.148  -4.278  1.00  0.00           H  
ATOM     19  N   CYS A   3       0.682  -6.819  -4.865  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.278  -8.222  -5.139  1.00  0.00           C  
ATOM     21  C   CYS A   3      -0.844  -8.232  -6.218  1.00  0.00           C  
ATOM     22  O   CYS A   3      -0.536  -8.652  -7.338  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.091  -9.039  -3.880  1.00  0.00           C  
ATOM     24  SG  CYS A   3       0.768  -8.542  -2.374  1.00  0.00           S  
ATOM     25  H   CYS A   3       0.000  -6.054  -4.846  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.143  -8.750  -5.589  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -1.165  -8.981  -3.659  1.00  0.00           H  
ATOM     28  HB3 CYS A   3       0.103 -10.113  -4.059  1.00  0.00           H  
ATOM     29  N   GLY A   4      -2.103  -7.802  -5.932  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -3.202  -7.893  -6.925  1.00  0.00           C  
ATOM     31  C   GLY A   4      -4.318  -8.926  -6.598  1.00  0.00           C  
ATOM     32  O   GLY A   4      -4.218  -9.627  -5.585  1.00  0.00           O  
ATOM     33  H   GLY A   4      -2.328  -7.506  -4.961  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -3.666  -6.901  -6.998  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -2.820  -8.091  -7.945  1.00  0.00           H  
ATOM     36  N   PRO A   5      -5.387  -9.072  -7.438  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -6.519  -9.997  -7.171  1.00  0.00           C  
ATOM     38  C   PRO A   5      -6.178 -11.492  -7.468  1.00  0.00           C  
ATOM     39  O   PRO A   5      -6.424 -12.012  -8.561  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -7.647  -9.410  -8.043  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -6.938  -8.708  -9.199  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -5.643  -8.182  -8.581  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -6.841  -9.885  -6.121  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -8.379 -10.164  -8.391  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -8.224  -8.667  -7.459  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -6.714  -9.431 -10.008  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -7.555  -7.904  -9.635  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -4.804  -8.214  -9.294  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -5.762  -7.140  -8.228  1.00  0.00           H  
ATOM     50  N   TYR A   6      -5.586 -12.147  -6.456  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -5.108 -13.552  -6.545  1.00  0.00           C  
ATOM     52  C   TYR A   6      -5.639 -14.277  -5.265  1.00  0.00           C  
ATOM     53  O   TYR A   6      -5.165 -13.928  -4.177  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -3.556 -13.610  -6.657  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -2.972 -13.049  -7.970  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -3.026 -13.805  -9.147  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -2.426 -11.760  -8.008  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -2.553 -13.275 -10.345  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -1.961 -11.230  -9.209  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -2.021 -11.987 -10.376  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -1.562 -11.464 -11.559  1.00  0.00           O  
ATOM     62  H   TYR A   6      -5.270 -11.522  -5.706  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -5.510 -14.040  -7.453  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -3.094 -13.104  -5.785  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -3.233 -14.662  -6.552  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -3.451 -14.799  -9.142  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -2.378 -11.157  -7.113  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -2.607 -13.862 -11.250  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -1.558 -10.228  -9.234  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -1.680 -12.114 -12.256  1.00  0.00           H  
HETATM   71  N   HYP A   7      -6.593 -15.258  -5.312  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -7.260 -15.786  -4.091  1.00  0.00           C  
HETATM   73  C   HYP A   7      -6.454 -16.852  -3.285  1.00  0.00           C  
HETATM   74  O   HYP A   7      -6.569 -18.065  -3.492  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -8.596 -16.314  -4.647  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -8.290 -16.731  -6.087  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -7.268 -15.690  -6.554  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -9.460 -16.719  -6.896  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -7.515 -14.945  -3.415  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -9.354 -15.506  -4.636  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -9.014 -17.138  -4.039  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -7.837 -17.741  -6.100  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -7.766 -14.828  -7.040  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -6.558 -16.127  -7.282  1.00  0.00           H  
HETATM   85  HD1 HYP A   7     -10.052 -17.369  -6.512  1.00  0.00           H  
ATOM     86  N   ASN A   8      -5.692 -16.352  -2.304  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -5.253 -17.132  -1.112  1.00  0.00           C  
ATOM     88  C   ASN A   8      -5.339 -16.087   0.041  1.00  0.00           C  
ATOM     89  O   ASN A   8      -6.253 -16.154   0.868  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -3.876 -17.819  -1.351  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -3.398 -18.707  -0.186  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -2.683 -18.254   0.708  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -3.779 -19.975  -0.171  1.00  0.00           N  
ATOM     94  H   ASN A   8      -5.619 -15.324  -2.297  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -5.998 -17.924  -0.900  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -3.919 -18.423  -2.279  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -3.099 -17.058  -1.558  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -4.375 -20.286  -0.946  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -3.448 -20.544   0.616  1.00  0.00           H  
ATOM    100  N   ALA A   9      -4.400 -15.122   0.060  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -4.478 -13.914   0.923  1.00  0.00           C  
ATOM    102  C   ALA A   9      -5.267 -12.736   0.265  1.00  0.00           C  
ATOM    103  O   ALA A   9      -5.884 -11.948   0.987  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -3.047 -13.473   1.282  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.787 -15.154  -0.762  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -4.983 -14.144   1.870  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -2.455 -13.191   0.389  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -2.490 -14.273   1.807  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -3.051 -12.598   1.957  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.223 -12.606  -1.084  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.716 -11.430  -1.860  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.248 -10.043  -1.340  1.00  0.00           C  
ATOM    113  O   ALA A  10      -6.026  -9.103  -1.136  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -7.233 -11.481  -2.086  1.00  0.00           C  
ATOM    115  H   ALA A  10      -4.699 -13.367  -1.534  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -5.267 -11.522  -2.869  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -7.795 -11.346  -1.147  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -7.536 -10.668  -2.776  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -7.535 -12.427  -2.566  1.00  0.00           H  
ATOM    120  N   CYS A  11      -3.915  -9.941  -1.199  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.209  -8.652  -0.963  1.00  0.00           C  
ATOM    122  C   CYS A  11      -3.459  -7.744  -2.214  1.00  0.00           C  
ATOM    123  O   CYS A  11      -3.413  -8.210  -3.353  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -1.722  -8.971  -0.667  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -0.598  -7.666  -1.203  1.00  0.00           S  
ATOM    126  H   CYS A  11      -3.480 -10.872  -1.093  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -3.636  -8.173  -0.059  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -1.572  -9.167   0.411  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -1.385  -9.892  -1.182  1.00  0.00           H  
ATOM    130  N   HIS A  12      -3.789  -6.468  -1.996  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.285  -5.567  -3.080  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.155  -4.796  -3.840  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.029  -4.737  -3.333  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.296  -4.588  -2.395  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.745  -5.089  -2.372  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.746  -4.617  -3.209  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.258  -6.097  -1.530  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.794  -5.397  -2.796  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.600  -6.312  -1.795  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.819  -6.188  -1.010  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -4.840  -6.156  -3.836  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.988  -4.335  -1.362  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.274  -3.594  -2.880  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.708  -3.900  -3.942  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.684  -6.655  -0.803  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.763  -5.297  -3.261  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -9.255  -6.982  -1.377  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.401  -4.171  -5.039  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.443  -3.232  -5.688  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.986  -2.055  -4.774  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.798  -1.934  -4.475  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.191  -2.746  -6.951  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.296  -3.769  -7.221  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.624  -4.368  -5.843  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -3.812  -4.767  -8.113  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.555  -3.814  -6.006  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.672  -1.761  -6.796  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.495  -2.598  -7.796  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.185  -3.292  -7.671  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.473  -3.854  -5.358  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -4.912  -5.430  -5.930  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.041  -5.151  -7.688  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.948  -1.267  -4.257  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.734  -0.367  -3.097  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.976  -1.048  -1.705  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.297  -0.352  -0.737  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.605   0.867  -3.428  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.865   2.055  -2.125  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.897  -1.524  -4.545  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.684  -0.014  -3.079  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -3.030   1.483  -4.152  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.590   0.627  -3.874  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.737  -2.377  -1.561  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.697  -3.042  -0.234  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.424  -2.744   0.625  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.494  -2.741   1.856  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.577  -2.938  -2.421  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.626  -2.810   0.321  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.744  -4.131  -0.410  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.282  -2.488  -0.046  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.011  -2.075   0.551  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.032  -0.716   1.316  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.038   0.009   1.413  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.962  -2.004  -0.685  1.00  0.00           C  
ATOM    185  SG  CYS A  16       2.598  -3.640  -1.084  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.398  -2.496  -1.066  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.362  -2.875   1.233  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.482  -1.568  -1.579  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.817  -1.321  -0.551  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.218  -0.415   1.866  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.570   0.907   2.431  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.573   1.582   1.472  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.240   2.524   0.748  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.215   0.724   3.808  1.00  0.00           C  
ATOM    195  CG  LYS A  17       2.200   0.204   4.841  1.00  0.00           C  
ATOM    196  CD  LYS A  17       2.765  -0.043   6.257  1.00  0.00           C  
ATOM    197  CE  LYS A  17       3.073   1.233   7.070  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       3.568   0.908   8.419  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.955  -1.110   1.701  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.694   1.559   2.539  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.074   0.034   3.725  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       3.631   1.693   4.137  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       1.338   0.893   4.894  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       1.784  -0.748   4.461  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       2.026  -0.651   6.814  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       3.668  -0.681   6.187  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       3.828   1.850   6.551  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.167   1.860   7.159  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.772   1.756   8.961  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       2.880   0.364   8.953  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       4.431   0.355   8.383  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.792   1.028   1.488  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.875   1.342   0.512  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.870   0.279  -0.639  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.745  -0.927  -0.395  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.241   1.483   1.270  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.781   0.192   1.937  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.341   2.112   0.387  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.774   0.166   2.038  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.662   2.341   0.078  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.078   2.209   2.089  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.043  -0.247   2.634  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.030  -0.588   1.193  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       8.696   0.387   2.526  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       9.260   2.321   0.965  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.623   1.454  -0.456  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.011   3.075  -0.046  1.00  0.00           H  
ATOM    228  N   GLY A  19       6.008   0.751  -1.892  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.920  -0.112  -3.098  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.457  -0.296  -3.544  1.00  0.00           C  
ATOM    231  O   GLY A  19       3.833  -1.301  -3.196  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.116   1.770  -1.957  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.523   0.340  -3.909  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.388  -1.100  -2.916  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.934   0.682  -4.299  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.488   0.761  -4.594  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.182   1.662  -5.838  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.961   2.580  -6.117  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.898   1.320  -3.287  1.00  0.00           C  
ATOM    240  CG  ARG A  20       0.390   1.157  -3.151  1.00  0.00           C  
ATOM    241  CD  ARG A  20      -0.169   1.234  -1.713  1.00  0.00           C  
ATOM    242  NE  ARG A  20       0.246   2.423  -0.916  1.00  0.00           N  
ATOM    243  CZ  ARG A  20      -0.449   2.948   0.112  1.00  0.00           C  
ATOM    244  NH1 ARG A  20      -1.642   2.510   0.510  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       0.085   3.962   0.766  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.527   1.505  -4.420  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.068  -0.252  -4.756  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       2.387   0.823  -2.427  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       2.101   2.399  -3.183  1.00  0.00           H  
ATOM    250  HG2 ARG A  20      -0.079   1.897  -3.810  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.104   0.187  -3.574  1.00  0.00           H  
ATOM    252  HD2 ARG A  20      -1.266   1.177  -1.783  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       0.139   0.326  -1.171  1.00  0.00           H  
ATOM    254  HE  ARG A  20       1.139   2.892  -1.102  1.00  0.00           H  
ATOM    255 HH11 ARG A  20      -2.039   1.721  -0.013  1.00  0.00           H  
ATOM    256 HH12 ARG A  20      -2.067   2.996   1.307  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       1.003   4.284   0.442  1.00  0.00           H  
ATOM    258 HH22 ARG A  20      -0.462   4.346   1.545  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.060   1.459  -6.593  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.670   2.285  -7.773  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.739   3.852  -7.699  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.715   4.379  -6.584  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.794   1.849  -7.970  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.867   0.385  -7.544  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.199   0.270  -6.452  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.546  -0.461  -8.644  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.283   1.924  -8.621  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.144   2.006  -9.007  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.472   2.440  -7.322  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.872   0.124  -7.164  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.775  -0.668  -6.561  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.237   0.252  -5.441  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.328  -0.194  -8.937  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.783   4.628  -8.827  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.842   6.120  -8.807  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.193   6.958  -8.001  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.152   8.039  -7.517  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.777   6.472 -10.306  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.362   5.274 -11.049  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.907   4.086 -10.198  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.784   5.356 -11.080  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.841   6.390  -8.413  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       1.301   7.413 -10.538  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.272   6.606 -10.640  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.978   5.205 -12.084  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.634   3.261 -10.275  1.00  0.00           H  
HETATM  287 HD23 HYP A  22      -0.072   3.703 -10.543  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       3.065   5.414 -10.163  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.439   6.474  -7.869  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.486   7.104  -7.017  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.315   6.922  -5.475  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.640   7.839  -4.715  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.896   6.643  -7.515  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.209   5.124  -7.521  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.747   4.501  -6.390  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -3.894   4.345  -8.642  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.930   3.120  -6.364  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.087   2.965  -8.620  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.597   2.351  -7.478  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.741   0.988  -7.437  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.574   5.529  -8.246  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.425   8.193  -7.184  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.666   7.169  -6.923  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.053   7.045  -8.536  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -4.990   5.081  -5.510  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.468   4.802  -9.525  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.306   2.645  -5.470  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -3.804   2.372  -9.478  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.457   0.618  -8.276  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.846   5.744  -5.037  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.608   5.419  -3.604  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.191   5.737  -3.046  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.044   5.921  -1.834  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.964   3.929  -3.459  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.720   3.763  -3.130  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.309   5.259  -5.767  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.308   5.997  -2.982  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.579   3.283  -4.283  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.532   3.431  -2.595  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.815   5.825  -3.924  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.172   6.330  -3.591  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.303   7.874  -3.790  1.00  0.00           C  
ATOM    323  O   ASP A  25       2.998   8.514  -2.995  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.207   5.516  -4.412  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.666   5.681  -3.967  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.182   5.010  -3.075  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.317   6.659  -4.675  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.440   5.865  -4.878  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.357   6.126  -2.520  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.970   4.439  -4.334  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.116   5.747  -5.492  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.746   7.071  -5.327  1.00  0.00           H  
ATOM    333  N   ARG A  26       1.635   8.470  -4.805  1.00  0.00           N  
ATOM    334  CA  ARG A  26       1.514   9.945  -4.939  1.00  0.00           C  
ATOM    335  C   ARG A  26       0.609  10.520  -3.791  1.00  0.00           C  
ATOM    336  O   ARG A  26      -0.460   9.937  -3.577  1.00  0.00           O  
ATOM    337  CB  ARG A  26       0.911  10.248  -6.322  1.00  0.00           C  
ATOM    338  CG  ARG A  26       0.831  11.748  -6.673  1.00  0.00           C  
ATOM    339  CD  ARG A  26       2.176  12.441  -6.979  1.00  0.00           C  
ATOM    340  NE  ARG A  26       2.695  12.132  -8.337  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       3.860  12.595  -8.831  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       4.689  13.392  -8.160  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       4.201  12.237 -10.056  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.048   7.823  -5.351  1.00  0.00           H  
ATOM    345  HA  ARG A  26       2.534  10.367  -4.927  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       1.500   9.723  -7.096  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -0.104   9.810  -6.375  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       0.139  11.887  -7.527  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       0.341  12.276  -5.835  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       2.033  13.534  -6.894  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       2.926  12.176  -6.211  1.00  0.00           H  
ATOM    352  HE  ARG A  26       2.173  11.529  -8.983  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       4.404  13.656  -7.210  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       5.547  13.677  -8.645  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       3.546  11.623 -10.554  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       5.092  12.602 -10.411  1.00  0.00           H  
HETATM  357  N   HYP A  27       0.969  11.611  -3.043  1.00  0.00           N  
HETATM  358  CA  HYP A  27       0.251  12.048  -1.811  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.297  12.204  -1.889  1.00  0.00           C  
HETATM  360  O   HYP A  27      -1.818  13.091  -2.572  1.00  0.00           O  
HETATM  361  CB  HYP A  27       0.956  13.374  -1.463  1.00  0.00           C  
HETATM  362  CG  HYP A  27       2.384  13.227  -1.985  1.00  0.00           C  
HETATM  363  CD  HYP A  27       2.222  12.372  -3.245  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       3.193  12.551  -1.025  1.00  0.00           O  
HETATM  365  HA  HYP A  27       0.505  11.319  -1.013  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       0.474  14.237  -1.966  1.00  0.00           H  
HETATM  367  HB3 HYP A  27       0.932  13.587  -0.380  1.00  0.00           H  
HETATM  368  HG  HYP A  27       2.838  14.209  -2.215  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       2.131  13.012  -4.142  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       3.101  11.719  -3.387  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       2.760  11.711  -0.860  1.00  0.00           H  
ATOM    372  N   SER A  28      -2.004  11.290  -1.197  1.00  0.00           N  
ATOM    373  CA  SER A  28      -3.478  11.166  -1.285  1.00  0.00           C  
ATOM    374  C   SER A  28      -4.172  12.130  -0.270  1.00  0.00           C  
ATOM    375  O   SER A  28      -4.253  11.809   0.922  1.00  0.00           O  
ATOM    376  CB  SER A  28      -3.877   9.691  -1.031  1.00  0.00           C  
ATOM    377  OG  SER A  28      -3.338   8.826  -2.025  1.00  0.00           O  
ATOM    378  H   SER A  28      -1.440  10.514  -0.836  1.00  0.00           H  
ATOM    379  HA  SER A  28      -3.785  11.363  -2.327  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -3.549   9.348  -0.031  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -4.979   9.588  -1.039  1.00  0.00           H  
ATOM    382  HG  SER A  28      -3.641   7.943  -1.800  1.00  0.00           H  
ATOM    383  N   GLY A  29      -4.657  13.307  -0.722  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -5.327  14.271   0.175  1.00  0.00           C  
ATOM    385  C   GLY A  29      -5.781  15.517  -0.603  1.00  0.00           C  
ATOM    386  O   GLY A  29      -6.854  15.503  -1.215  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.472  13.561  -1.699  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -6.212  13.798   0.641  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -4.658  14.542   1.016  1.00  0.00           H  
ATOM    390  N   GLY A  30      -4.960  16.581  -0.568  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -5.263  17.849  -1.269  1.00  0.00           C  
ATOM    392  C   GLY A  30      -4.602  17.917  -2.656  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.411  18.203  -2.786  1.00  0.00           O  
ATOM    394  H   GLY A  30      -4.103  16.451  -0.020  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -6.354  18.035  -1.324  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -4.872  18.681  -0.655  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -5.354  17.668  -3.719  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -6.338  17.440  -3.541  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -4.891  17.723  -4.633  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.624  -2.296  -9.824  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.037  -3.565  -9.359  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.895  -4.205  -8.256  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.893  -4.865  -8.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.704  -1.637  -9.041  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.583  -2.451 -10.153  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -0.003  -3.390  -9.026  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.959  -4.263 -10.214  1.00  0.00           H  
ATOM      9  N   CYS A   2       1.495  -4.010  -6.986  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.265  -4.506  -5.813  1.00  0.00           C  
ATOM     11  C   CYS A   2       1.899  -5.963  -5.403  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.779  -6.828  -5.432  1.00  0.00           O  
ATOM     13  CB  CYS A   2       2.089  -3.521  -4.636  1.00  0.00           C  
ATOM     14  SG  CYS A   2       3.151  -3.964  -3.251  1.00  0.00           S  
ATOM     15  H   CYS A   2       0.646  -3.443  -6.881  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.344  -4.487  -6.059  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       2.311  -2.476  -4.916  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       1.046  -3.525  -4.276  1.00  0.00           H  
ATOM     19  N   CYS A   3       0.634  -6.220  -5.004  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.212  -7.501  -4.381  1.00  0.00           C  
ATOM     21  C   CYS A   3      -0.806  -8.182  -5.348  1.00  0.00           C  
ATOM     22  O   CYS A   3      -0.360  -9.033  -6.125  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.242  -7.195  -2.931  1.00  0.00           C  
ATOM     24  SG  CYS A   3       0.286  -8.433  -1.749  1.00  0.00           S  
ATOM     25  H   CYS A   3       0.003  -5.411  -5.045  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.080  -8.183  -4.288  1.00  0.00           H  
ATOM     27  HB2 CYS A   3       0.145  -6.231  -2.548  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.332  -7.120  -2.862  1.00  0.00           H  
ATOM     29  N   GLY A   4      -2.114  -7.816  -5.383  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -3.035  -8.290  -6.445  1.00  0.00           C  
ATOM     31  C   GLY A   4      -3.744  -9.658  -6.245  1.00  0.00           C  
ATOM     32  O   GLY A   4      -3.711 -10.204  -5.137  1.00  0.00           O  
ATOM     33  H   GLY A   4      -2.508  -7.327  -4.559  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -3.826  -7.532  -6.569  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -2.501  -8.276  -7.415  1.00  0.00           H  
ATOM     36  N   PRO A   5      -4.402 -10.243  -7.294  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -5.130 -11.540  -7.188  1.00  0.00           C  
ATOM     38  C   PRO A   5      -4.292 -12.867  -7.169  1.00  0.00           C  
ATOM     39  O   PRO A   5      -4.874 -13.952  -7.265  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -6.074 -11.461  -8.406  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -5.320 -10.637  -9.448  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -4.552  -9.612  -8.617  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -5.758 -11.524  -6.284  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -6.389 -12.445  -8.802  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -7.008 -10.935  -8.125  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -4.620 -11.279 -10.015  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -6.003 -10.165 -10.176  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -3.572  -9.374  -9.066  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -5.120  -8.671  -8.518  1.00  0.00           H  
ATOM     50  N   TYR A   6      -2.957 -12.785  -7.007  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -2.048 -13.964  -6.964  1.00  0.00           C  
ATOM     52  C   TYR A   6      -1.885 -14.490  -5.496  1.00  0.00           C  
ATOM     53  O   TYR A   6      -2.208 -15.668  -5.315  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -0.695 -13.655  -7.672  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -0.789 -13.444  -9.198  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -0.688 -14.533 -10.071  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -0.996 -12.162  -9.723  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -0.794 -14.342 -11.447  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -1.106 -11.974 -11.098  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -1.003 -13.064 -11.961  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -1.110 -12.878 -13.316  1.00  0.00           O  
ATOM     62  H   TYR A   6      -2.616 -11.823  -6.874  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -2.506 -14.787  -7.546  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -0.206 -12.776  -7.212  1.00  0.00           H  
ATOM     65  HB3 TYR A   6       0.011 -14.483  -7.471  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -0.534 -15.532  -9.687  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -1.083 -11.307  -9.067  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -0.717 -15.190 -12.113  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -1.269 -10.982 -11.493  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -1.251 -11.946 -13.494  1.00  0.00           H  
HETATM   71  N   HYP A   7      -1.485 -13.726  -4.428  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -1.550 -14.202  -3.014  1.00  0.00           C  
HETATM   73  C   HYP A   7      -2.993 -14.480  -2.472  1.00  0.00           C  
HETATM   74  O   HYP A   7      -4.000 -14.223  -3.142  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -0.784 -13.097  -2.255  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -0.879 -11.849  -3.132  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -0.872 -12.390  -4.555  1.00  0.00           C  
HETATM   78  OD1 HYP A   7       0.221 -10.978  -2.914  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -0.967 -15.143  -2.935  1.00  0.00           H  
HETATM   80  HB2 HYP A   7       0.277 -13.398  -2.140  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -1.161 -12.913  -1.231  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -1.831 -11.317  -2.939  1.00  0.00           H  
HETATM   83 HD22 HYP A   7       0.160 -12.490  -4.944  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -1.419 -11.707  -5.228  1.00  0.00           H  
HETATM   85  HD1 HYP A   7       0.103 -10.246  -3.524  1.00  0.00           H  
ATOM     86  N   ASN A   8      -3.067 -15.084  -1.270  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -4.278 -15.810  -0.801  1.00  0.00           C  
ATOM     88  C   ASN A   8      -5.445 -14.874  -0.355  1.00  0.00           C  
ATOM     89  O   ASN A   8      -6.504 -14.920  -0.987  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -3.837 -16.840   0.282  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -4.928 -17.835   0.732  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -5.639 -17.602   1.709  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -5.083 -18.950   0.034  1.00  0.00           N  
ATOM     94  H   ASN A   8      -2.184 -15.131  -0.752  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -4.657 -16.406  -1.655  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -2.960 -17.417  -0.076  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -3.462 -16.308   1.178  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -4.458 -19.081  -0.769  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -5.816 -19.593   0.354  1.00  0.00           H  
ATOM    100  N   ALA A   9      -5.281 -14.085   0.730  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -6.397 -13.317   1.349  1.00  0.00           C  
ATOM    102  C   ALA A   9      -6.614 -11.878   0.809  1.00  0.00           C  
ATOM    103  O   ALA A   9      -6.651 -10.906   1.572  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -6.189 -13.393   2.875  1.00  0.00           C  
ATOM    105  H   ALA A   9      -4.337 -14.087   1.128  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -7.341 -13.824   1.121  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -5.257 -12.885   3.192  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -6.132 -14.439   3.234  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -7.022 -12.916   3.421  1.00  0.00           H  
ATOM    110  N   ALA A  10      -6.798 -11.778  -0.526  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -6.809 -10.506  -1.310  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.927  -9.349  -0.772  1.00  0.00           C  
ATOM    113  O   ALA A  10      -6.387  -8.263  -0.403  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -8.235 -10.014  -1.593  1.00  0.00           C  
ATOM    115  H   ALA A  10      -6.633 -12.682  -0.985  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -6.394 -10.759  -2.307  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -8.751  -9.684  -0.676  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -8.837 -10.789  -2.098  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -8.202  -9.148  -2.287  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.616  -9.634  -0.754  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.573  -8.604  -0.525  1.00  0.00           C  
ATOM    122  C   CYS A  11      -3.592  -7.756  -1.833  1.00  0.00           C  
ATOM    123  O   CYS A  11      -3.420  -8.314  -2.920  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -2.249  -9.346  -0.242  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -0.842  -8.231  -0.109  1.00  0.00           S  
ATOM    126  H   CYS A  11      -4.419 -10.644  -0.813  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -3.828  -7.990   0.362  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -2.322  -9.919   0.701  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -2.019 -10.085  -1.031  1.00  0.00           H  
ATOM    130  N   HIS A  12      -3.914  -6.454  -1.733  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.203  -5.595  -2.925  1.00  0.00           C  
ATOM    132  C   HIS A  12      -2.976  -4.793  -3.485  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.000  -4.609  -2.749  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.375  -4.639  -2.542  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.770  -5.278  -2.563  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.477  -5.577  -3.721  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.539  -5.612  -1.432  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.625  -6.088  -3.176  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.756  -6.150  -1.815  1.00  0.00           N  
ATOM    140  H   HIS A  12      -4.064  -6.118  -0.776  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -4.566  -6.243  -3.745  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -5.190  -4.168  -1.557  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.405  -3.775  -3.230  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.212  -5.455  -4.704  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -7.215  -5.507  -0.408  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.419  -6.443  -3.817  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -9.528  -6.509  -1.242  1.00  0.00           H  
HETATM  148  N   HYP A  13      -2.988  -4.248  -4.746  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -1.951  -3.300  -5.252  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.743  -2.004  -4.410  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.628  -1.757  -3.943  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -2.387  -3.023  -6.709  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -3.332  -4.163  -7.093  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.012  -4.534  -5.770  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -2.584  -5.263  -7.604  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -0.991  -3.847  -5.285  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -1.523  -2.940  -7.393  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.941  -2.069  -6.796  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -4.069  -3.843  -7.851  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -4.352  -5.582  -5.775  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -4.906  -3.908  -5.588  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -2.152  -4.942  -8.400  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.818  -1.232  -4.139  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.825  -0.233  -3.038  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.936  -0.824  -1.598  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.816  -0.049  -0.643  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.938   0.771  -3.379  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -4.225   1.992  -2.108  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.712  -1.604  -4.472  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.874   0.333  -3.064  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -3.541   1.394  -4.206  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.896   0.311  -3.688  1.00  0.00           H  
ATOM    173  N   GLY A  15      -3.093  -2.159  -1.405  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.950  -2.786  -0.071  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.540  -2.648   0.592  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.449  -2.582   1.819  1.00  0.00           O  
ATOM    177  H   GLY A  15      -3.093  -2.750  -2.254  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.732  -2.357   0.578  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -3.203  -3.858  -0.163  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.465  -2.569  -0.227  1.00  0.00           N  
ATOM    181  CA  CYS A  16       0.906  -2.217   0.207  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.035  -0.782   0.797  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.495   0.188   0.252  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.800  -2.283  -1.056  1.00  0.00           C  
ATOM    185  SG  CYS A  16       2.032  -3.985  -1.597  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.688  -2.640  -1.226  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.258  -2.981   0.928  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.373  -1.708  -1.902  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.786  -1.819  -0.885  1.00  0.00           H  
ATOM    190  N   LYS A  17       1.802  -0.678   1.895  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.229   0.629   2.467  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.607   1.180   1.999  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.975   2.275   2.432  1.00  0.00           O  
ATOM    194  CB  LYS A  17       2.324   0.499   3.992  1.00  0.00           C  
ATOM    195  CG  LYS A  17       0.952   0.407   4.688  1.00  0.00           C  
ATOM    196  CD  LYS A  17       0.956   0.598   6.225  1.00  0.00           C  
ATOM    197  CE  LYS A  17       1.456  -0.578   7.093  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       2.924  -0.727   7.098  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.255  -1.551   2.188  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.480   1.407   2.236  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       2.954  -0.369   4.256  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       2.873   1.383   4.358  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       0.301   1.191   4.257  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       0.459  -0.548   4.426  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.490   1.530   6.493  1.00  0.00           H  
ATOM    206  HD3 LYS A  17      -0.090   0.791   6.526  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       1.122  -0.427   8.136  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       0.990  -1.526   6.766  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.288  -0.908   6.156  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       3.222  -1.507   7.695  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       3.388   0.118   7.447  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.361   0.446   1.159  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.695   0.853   0.650  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.858   0.208  -0.761  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.899  -1.020  -0.896  1.00  0.00           O  
ATOM    216  CB  VAL A  18       6.835   0.516   1.675  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.021  -0.978   2.040  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.188   1.133   1.265  1.00  0.00           C  
ATOM    219  H   VAL A  18       3.925  -0.447   0.911  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.690   1.957   0.537  1.00  0.00           H  
ATOM    221  HB  VAL A  18       6.554   1.022   2.617  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.753  -1.110   2.858  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       7.379  -1.578   1.183  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       6.076  -1.436   2.386  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.101   2.220   1.089  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.955   0.997   2.052  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.585   0.679   0.338  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.947   1.051  -1.807  1.00  0.00           N  
ATOM    229  CA  GLY A  19       6.167   0.584  -3.197  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.887   0.069  -3.887  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.611  -1.134  -3.852  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.908   2.046  -1.561  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.612   1.414  -3.779  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.940  -0.208  -3.217  1.00  0.00           H  
ATOM    235  N   ARG A  20       4.123   0.990  -4.495  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.778   0.686  -5.041  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.310   1.671  -6.155  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.986   2.669  -6.429  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.725   0.590  -3.911  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.403   1.794  -3.009  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.489   2.190  -1.998  1.00  0.00           C  
ATOM    242  NE  ARG A  20       1.925   3.098  -0.972  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       2.641   3.948  -0.213  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       3.959   4.109  -0.311  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       1.997   4.672   0.684  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.390   1.959  -4.295  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.799  -0.314  -5.517  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.763   0.332  -4.380  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.971  -0.274  -3.270  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.105   2.664  -3.625  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.498   1.498  -2.445  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       2.891   1.290  -1.498  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.329   2.663  -2.535  1.00  0.00           H  
ATOM    254  HE  ARG A  20       0.913   3.106  -0.800  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.439   3.539  -1.016  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       4.388   4.790   0.324  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       0.981   4.534   0.742  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       2.563   5.314   1.249  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.140   1.408  -6.812  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.537   2.269  -7.867  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.563   3.832  -7.738  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.600   4.314  -6.603  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.922   1.776  -7.829  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.873   0.288  -7.478  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.456   0.104  -6.736  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.895  -0.495  -8.667  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.005   1.962  -8.819  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.449   1.971  -8.780  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.500   2.306  -7.044  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.733   0.009  -6.843  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       1.077  -0.685  -7.203  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.330  -0.198  -5.684  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -1.731  -0.300  -9.097  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.511   4.651  -8.834  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.566   6.141  -8.760  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.393   6.925  -7.821  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.038   7.897  -7.201  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.370   6.560 -10.231  1.00  0.00           C  
HETATM  279  CG  HYP A  22       0.904   5.399 -11.069  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.544   4.167 -10.234  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.318   5.509 -11.219  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.593   6.399  -8.443  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.865   7.518 -10.462  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.703   6.702 -10.469  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.434   5.366 -12.069  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.452   3.778 -10.518  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.280   3.361 -10.402  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.677   5.534 -10.329  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.663   6.507  -7.719  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.663   7.095  -6.781  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.429   6.830  -5.259  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.703   7.705  -4.433  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.092   6.665  -7.249  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.431   5.148  -7.260  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.051   4.345  -8.343  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -5.046   4.550  -6.154  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.243   2.966  -8.301  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.236   3.169  -6.114  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.828   2.377  -7.183  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.970   1.014  -7.120  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.863   5.626  -8.206  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.599   8.191  -6.896  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.836   7.200  -6.630  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.273   7.076  -8.262  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.565   4.780  -9.206  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.337   5.147  -5.301  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.902   2.349  -9.122  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.666   2.710  -5.236  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -5.376   0.780  -6.282  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.977   5.613  -4.913  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.729   5.174  -3.510  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.301   5.418  -2.949  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.131   5.439  -1.727  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -2.159   3.696  -3.461  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.918   3.680  -3.094  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.434   5.195  -5.679  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.397   5.738  -2.838  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.907   3.131  -4.384  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.711   3.066  -2.682  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.687   5.644  -3.825  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.048   6.112  -3.448  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.161   7.673  -3.419  1.00  0.00           C  
ATOM    323  O   ASP A  25       2.957   8.195  -2.634  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.066   5.432  -4.400  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.526   5.461  -3.930  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.061   4.539  -3.316  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.162   6.623  -4.287  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.309   5.771  -4.770  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.254   5.765  -2.421  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.800   4.367  -4.525  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.994   5.859  -5.419  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.581   7.219  -4.765  1.00  0.00           H  
ATOM    333  N   ARG A  26       1.363   8.408  -4.228  1.00  0.00           N  
ATOM    334  CA  ARG A  26       1.216   9.884  -4.122  1.00  0.00           C  
ATOM    335  C   ARG A  26       0.589  10.340  -2.755  1.00  0.00           C  
ATOM    336  O   ARG A  26      -0.171   9.552  -2.180  1.00  0.00           O  
ATOM    337  CB  ARG A  26       0.319  10.257  -5.316  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -0.165  11.716  -5.419  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -0.926  12.030  -6.729  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -2.220  11.306  -6.864  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -2.994  11.325  -7.966  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -2.698  12.005  -9.073  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -4.115  10.627  -7.949  1.00  0.00           N  
ATOM    344  H   ARG A  26       0.721   7.837  -4.798  1.00  0.00           H  
ATOM    345  HA  ARG A  26       2.212  10.334  -4.279  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       0.879  10.014  -6.237  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -0.566   9.592  -5.316  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -0.797  11.969  -4.547  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       0.712  12.385  -5.351  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -1.117  13.118  -6.775  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -0.272  11.803  -7.593  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -2.591  10.733  -6.098  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -1.822  12.539  -9.062  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -3.369  11.939  -9.846  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -4.322  10.112  -7.086  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -4.688  10.658  -8.799  1.00  0.00           H  
HETATM  357  N   HYP A  27       0.850  11.567  -2.206  1.00  0.00           N  
HETATM  358  CA  HYP A  27       0.404  11.972  -0.840  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.116  11.838  -0.521  1.00  0.00           C  
HETATM  360  O   HYP A  27      -1.945  12.601  -1.031  1.00  0.00           O  
HETATM  361  CB  HYP A  27       0.891  13.433  -0.746  1.00  0.00           C  
HETATM  362  CG  HYP A  27       2.112  13.521  -1.661  1.00  0.00           C  
HETATM  363  CD  HYP A  27       1.779  12.553  -2.799  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       3.280  13.092  -0.965  1.00  0.00           O  
HETATM  365  HA  HYP A  27       0.991  11.377  -0.110  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       0.124  14.145  -1.113  1.00  0.00           H  
HETATM  367  HB3 HYP A  27       1.122  13.734   0.291  1.00  0.00           H  
HETATM  368  HG  HYP A  27       2.270  14.551  -2.034  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       2.703  12.102  -3.203  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       1.275  13.080  -3.630  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       3.400  13.712  -0.242  1.00  0.00           H  
ATOM    372  N   SER A  28      -1.455  10.841   0.320  1.00  0.00           N  
ATOM    373  CA  SER A  28      -2.858  10.517   0.668  1.00  0.00           C  
ATOM    374  C   SER A  28      -3.341  11.392   1.871  1.00  0.00           C  
ATOM    375  O   SER A  28      -3.041  11.063   3.026  1.00  0.00           O  
ATOM    376  CB  SER A  28      -2.940   9.001   0.966  1.00  0.00           C  
ATOM    377  OG  SER A  28      -4.287   8.603   1.192  1.00  0.00           O  
ATOM    378  H   SER A  28      -0.710  10.160   0.488  1.00  0.00           H  
ATOM    379  HA  SER A  28      -3.484  10.660  -0.230  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -2.542   8.409   0.118  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -2.326   8.724   1.845  1.00  0.00           H  
ATOM    382  HG  SER A  28      -4.588   9.106   1.953  1.00  0.00           H  
ATOM    383  N   GLY A  29      -4.070  12.499   1.614  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -4.566  13.375   2.696  1.00  0.00           C  
ATOM    385  C   GLY A  29      -5.390  14.539   2.125  1.00  0.00           C  
ATOM    386  O   GLY A  29      -6.581  14.370   1.842  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.200  12.771   0.635  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -5.204  12.792   3.387  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -3.719  13.742   3.310  1.00  0.00           H  
ATOM    390  N   GLY A  30      -4.753  15.710   1.968  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -5.429  16.909   1.432  1.00  0.00           C  
ATOM    392  C   GLY A  30      -4.456  18.094   1.340  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.676  18.209   0.396  1.00  0.00           O  
ATOM    394  H   GLY A  30      -3.764  15.713   2.245  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -5.826  16.694   0.421  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -6.312  17.160   2.053  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -4.484  19.004   2.304  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -5.161  18.852   3.060  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -3.828  19.787   2.215  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.801  -6.998  -5.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.763  -8.037  -5.097  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.121  -8.018  -3.701  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.675  -8.597  -2.761  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.206  -7.019  -6.169  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.381  -6.067  -5.127  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       5.011  -7.907  -5.899  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       6.222  -9.027  -5.278  1.00  0.00           H  
ATOM      9  N   CYS A   2       3.950  -7.364  -3.585  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.213  -7.237  -2.299  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.206  -8.420  -2.159  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.542  -9.411  -1.504  1.00  0.00           O  
ATOM     13  CB  CYS A   2       2.614  -5.812  -2.218  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.962  -5.487  -0.570  1.00  0.00           S  
ATOM     15  H   CYS A   2       3.607  -6.935  -4.452  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.927  -7.307  -1.455  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.383  -5.044  -2.427  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       1.813  -5.654  -2.966  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.015  -8.343  -2.788  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.067  -9.483  -2.908  1.00  0.00           C  
ATOM     21  C   CYS A   3      -0.713  -9.313  -4.240  1.00  0.00           C  
ATOM     22  O   CYS A   3      -0.405 -10.038  -5.191  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.816  -9.656  -1.653  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -1.860 -11.128  -1.807  1.00  0.00           S  
ATOM     25  H   CYS A   3       0.848  -7.457  -3.278  1.00  0.00           H  
ATOM     26  HA  CYS A   3       0.655 -10.419  -3.003  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.181  -9.780  -0.757  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.431  -8.760  -1.465  1.00  0.00           H  
ATOM     29  N   GLY A   4      -1.672  -8.363  -4.333  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -2.300  -7.998  -5.633  1.00  0.00           C  
ATOM     31  C   GLY A   4      -3.809  -8.341  -5.793  1.00  0.00           C  
ATOM     32  O   GLY A   4      -4.418  -8.797  -4.826  1.00  0.00           O  
ATOM     33  H   GLY A   4      -1.917  -7.900  -3.443  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -2.188  -6.905  -5.753  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -1.737  -8.420  -6.489  1.00  0.00           H  
ATOM     36  N   PRO A   5      -4.455  -8.149  -6.982  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -5.936  -8.241  -7.138  1.00  0.00           C  
ATOM     38  C   PRO A   5      -6.563  -9.674  -7.221  1.00  0.00           C  
ATOM     39  O   PRO A   5      -7.173 -10.062  -8.223  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -6.181  -7.367  -8.387  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -4.901  -7.479  -9.212  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -3.798  -7.563  -8.160  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -6.415  -7.717  -6.293  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -7.080  -7.645  -8.968  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -6.337  -6.314  -8.085  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -4.920  -8.398  -9.829  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -4.771  -6.623  -9.895  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -2.946  -8.180  -8.492  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -3.414  -6.563  -7.902  1.00  0.00           H  
ATOM     50  N   TYR A   6      -6.465 -10.418  -6.107  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -7.282 -11.629  -5.839  1.00  0.00           C  
ATOM     52  C   TYR A   6      -7.573 -11.570  -4.299  1.00  0.00           C  
ATOM     53  O   TYR A   6      -6.793 -12.163  -3.545  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -6.561 -12.940  -6.275  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -6.430 -13.166  -7.792  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -7.522 -13.628  -8.536  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -5.224 -12.887  -8.447  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -7.411 -13.804  -9.914  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -5.115 -13.063  -9.824  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -6.208 -13.523 -10.558  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -6.100 -13.694 -11.915  1.00  0.00           O  
ATOM     62  H   TYR A   6      -5.876  -9.996  -5.382  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -8.246 -11.580  -6.383  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -5.566 -13.001  -5.793  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -7.110 -13.798  -5.843  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -8.464 -13.841  -8.051  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -4.371 -12.520  -7.895  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -8.262 -14.155 -10.479  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -4.182 -12.839 -10.322  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -6.939 -14.012 -12.257  1.00  0.00           H  
HETATM   71  N   HYP A   7      -8.639 -10.879  -3.776  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -8.815 -10.619  -2.320  1.00  0.00           C  
HETATM   73  C   HYP A   7      -8.885 -11.846  -1.370  1.00  0.00           C  
HETATM   74  O   HYP A   7      -9.681 -12.767  -1.585  1.00  0.00           O  
HETATM   75  CB  HYP A   7     -10.113  -9.795  -2.260  1.00  0.00           C  
HETATM   76  CG  HYP A   7     -10.193  -9.075  -3.608  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -9.582 -10.080  -4.591  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -9.421  -7.877  -3.575  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -7.992  -9.948  -2.004  1.00  0.00           H  
HETATM   80  HB2 HYP A   7     -11.004 -10.444  -2.147  1.00  0.00           H  
HETATM   81  HB3 HYP A   7     -10.114  -9.104  -1.395  1.00  0.00           H  
HETATM   82  HG  HYP A   7     -11.237  -8.826  -3.876  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -9.099  -9.559  -5.439  1.00  0.00           H  
HETATM   84 HD23 HYP A   7     -10.361 -10.743  -5.012  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -9.829  -7.317  -2.910  1.00  0.00           H  
ATOM     86  N   ASN A   8      -8.040 -11.826  -0.323  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -8.039 -12.857   0.746  1.00  0.00           C  
ATOM     88  C   ASN A   8      -7.834 -12.096   2.091  1.00  0.00           C  
ATOM     89  O   ASN A   8      -8.829 -11.769   2.744  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -7.010 -14.000   0.470  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -7.338 -14.930  -0.717  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -6.879 -14.721  -1.839  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -8.135 -15.966  -0.496  1.00  0.00           N  
ATOM     94  H   ASN A   8      -7.435 -10.998  -0.265  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -9.041 -13.328   0.816  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -6.003 -13.569   0.307  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -6.896 -14.614   1.384  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -8.484 -16.082   0.462  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -8.338 -16.569  -1.302  1.00  0.00           H  
ATOM    100  N   ALA A   9      -6.578 -11.813   2.503  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -6.272 -11.010   3.717  1.00  0.00           C  
ATOM    102  C   ALA A   9      -6.154  -9.502   3.350  1.00  0.00           C  
ATOM    103  O   ALA A   9      -7.180  -8.812   3.339  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -5.056 -11.651   4.424  1.00  0.00           C  
ATOM    105  H   ALA A   9      -5.855 -12.047   1.814  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -7.108 -11.094   4.437  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -4.154 -11.662   3.783  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -4.795 -11.101   5.346  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -5.260 -12.697   4.722  1.00  0.00           H  
ATOM    110  N   ALA A  10      -4.942  -9.004   3.024  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -4.740  -7.644   2.448  1.00  0.00           C  
ATOM    112  C   ALA A  10      -4.354  -7.687   0.938  1.00  0.00           C  
ATOM    113  O   ALA A  10      -3.435  -6.977   0.508  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -3.625  -6.960   3.267  1.00  0.00           C  
ATOM    115  H   ALA A  10      -4.183  -9.694   3.041  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -5.652  -7.024   2.546  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -2.657  -7.491   3.162  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -3.452  -5.926   2.910  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -3.868  -6.899   4.341  1.00  0.00           H  
ATOM    120  N   CYS A  11      -5.056  -8.495   0.114  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -4.607  -8.759  -1.272  1.00  0.00           C  
ATOM    122  C   CYS A  11      -5.271  -7.729  -2.226  1.00  0.00           C  
ATOM    123  O   CYS A  11      -6.433  -7.856  -2.626  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -4.827 -10.237  -1.637  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -3.557 -10.744  -2.812  1.00  0.00           S  
ATOM    126  H   CYS A  11      -5.765  -9.072   0.583  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -3.509  -8.639  -1.317  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -4.741 -10.906  -0.759  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -5.828 -10.411  -2.059  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.489  -6.677  -2.526  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.950  -5.454  -3.237  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.759  -4.849  -4.058  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.607  -4.999  -3.626  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.428  -4.399  -2.190  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.792  -4.672  -1.552  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -8.009  -4.542  -2.208  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.003  -5.109  -0.229  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.862  -4.932  -1.210  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.354  -5.289   0.012  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.563  -6.701  -2.084  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.779  -5.711  -3.924  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.667  -4.291  -1.394  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.460  -3.391  -2.639  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.209  -4.261  -3.174  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.224  -5.298   0.495  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.928  -4.963  -1.386  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.837  -5.607   0.859  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.951  -4.094  -5.187  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.864  -3.327  -5.859  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.998  -2.404  -4.953  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.778  -2.587  -4.919  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.585  -2.536  -6.965  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.880  -3.305  -7.243  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.238  -3.969  -5.902  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.647  -4.283  -8.248  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -2.194  -4.063  -6.346  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.842  -1.514  -6.629  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.933  -2.395  -7.845  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.685  -2.628  -7.582  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.934  -3.336  -5.319  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.727  -4.948  -6.060  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.942  -4.843  -7.914  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.631  -1.475  -4.198  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -1.965  -0.761  -3.091  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.470  -1.223  -1.697  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.961  -0.436  -0.879  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -2.079   0.755  -3.304  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -1.041   1.579  -2.084  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.650  -1.511  -4.237  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.876  -0.968  -3.108  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -1.716   1.047  -4.304  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -3.101   1.170  -3.247  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.303  -2.530  -1.429  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.466  -3.092  -0.065  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.261  -2.711   0.866  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.440  -2.474   2.063  1.00  0.00           O  
ATOM    177  H   GLY A  15      -1.892  -3.076  -2.195  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.435  -2.772   0.364  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.528  -4.191  -0.146  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.052  -2.634   0.266  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.179  -2.084   0.872  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.164  -0.540   1.077  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.543   0.214   0.319  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.318  -2.419  -0.134  1.00  0.00           C  
ATOM    185  SG  CYS A  16       3.040  -4.022   0.267  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.130  -2.727  -0.756  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.374  -2.604   1.831  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.985  -2.428  -1.190  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.111  -1.646  -0.140  1.00  0.00           H  
ATOM    190  N   LYS A  17       1.923  -0.105   2.097  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.245   1.330   2.319  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.638   1.801   1.797  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.985   2.960   2.030  1.00  0.00           O  
ATOM    194  CB  LYS A  17       2.242   1.579   3.827  1.00  0.00           C  
ATOM    195  CG  LYS A  17       0.836   1.486   4.441  1.00  0.00           C  
ATOM    196  CD  LYS A  17       0.817   1.806   5.953  1.00  0.00           C  
ATOM    197  CE  LYS A  17      -0.570   1.740   6.629  1.00  0.00           C  
ATOM    198  NZ  LYS A  17      -1.472   2.834   6.217  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.433  -0.838   2.602  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.478   1.982   1.863  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       2.931   0.861   4.310  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       2.668   2.581   4.015  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       0.165   2.180   3.901  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       0.425   0.474   4.267  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.481   1.091   6.473  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       1.269   2.801   6.136  1.00  0.00           H  
ATOM    207  HE2 LYS A  17      -1.053   0.767   6.424  1.00  0.00           H  
ATOM    208  HE3 LYS A  17      -0.444   1.786   7.726  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17      -1.076   3.755   6.438  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17      -1.654   2.816   5.208  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17      -2.381   2.772   6.690  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.427   0.933   1.126  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.769   1.256   0.577  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.964   0.352  -0.681  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.952  -0.881  -0.587  1.00  0.00           O  
ATOM    216  CB  VAL A  18       6.889   1.131   1.669  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.087  -0.270   2.301  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.243   1.685   1.180  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.023  -0.005   1.048  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.754   2.318   0.255  1.00  0.00           H  
ATOM    221  HB  VAL A  18       6.580   1.795   2.497  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.806  -0.242   3.140  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       7.466  -1.009   1.571  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       6.141  -0.671   2.709  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.146   2.721   0.808  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.667   1.079   0.358  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.994   1.709   1.993  1.00  0.00           H  
ATOM    228  N   GLY A  19       6.128   0.981  -1.860  1.00  0.00           N  
ATOM    229  CA  GLY A  19       6.226   0.255  -3.154  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.847  -0.166  -3.704  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.441  -1.319  -3.532  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.128   2.005  -1.803  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.752   0.902  -3.884  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.878  -0.634  -3.051  1.00  0.00           H  
ATOM    235  N   ARG A  20       4.145   0.784  -4.340  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.722   0.609  -4.723  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.228   1.632  -5.801  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.926   2.615  -6.075  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.852   0.621  -3.444  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.593   1.937  -2.694  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.811   2.657  -2.095  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.382   3.769  -1.212  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       3.212   4.673  -0.661  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       4.531   4.683  -0.851  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       2.690   5.602   0.117  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.537   1.726  -4.256  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.582  -0.397  -5.163  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.854   0.241  -3.703  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       2.242  -0.124  -2.726  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.027   2.621  -3.353  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.916   1.654  -1.871  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       3.415   1.935  -1.517  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.453   3.038  -2.910  1.00  0.00           H  
ATOM    254  HE  ARG A  20       1.391   3.882  -0.970  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.913   3.949  -1.458  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.057   5.423  -0.375  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       1.673   5.572   0.248  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       3.343   6.279   0.526  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.024   1.435  -6.418  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.495   2.270  -7.535  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.576   3.839  -7.502  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.613   4.399  -6.401  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.985   1.844  -7.541  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -1.008   0.369  -7.141  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.243   0.191  -6.274  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.931  -0.452  -8.302  1.00  0.00           O  
HETATM  267  HA  HYP A  21       0.989   1.895  -8.449  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.463   2.020  -8.521  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.569   2.422  -6.799  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.931   0.128  -6.586  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.033  -0.014  -5.214  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.820  -0.686  -6.602  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -1.717  -0.257  -8.816  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.552   4.576  -8.660  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.565   6.068  -8.701  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.477   6.876  -7.874  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.100   7.868  -7.252  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.433   6.369 -10.209  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.023   5.160 -10.930  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.640   3.990 -10.018  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.440   5.283 -11.021  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.570   6.390  -8.366  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.923   7.316 -10.490  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.630   6.473 -10.508  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.601   5.042 -11.944  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.341   3.571 -10.309  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.389   3.181 -10.099  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.604   6.060 -11.560  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.756   6.457  -7.867  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.833   7.073  -7.034  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.685   6.956  -5.481  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.143   7.841  -4.752  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.218   6.532  -7.517  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.470   5.004  -7.428  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.938   4.425  -6.242  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.166   4.178  -8.516  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -5.063   3.042  -6.135  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.307   2.796  -8.413  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.751   2.228  -7.220  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.856   0.865  -7.107  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.902   5.547  -8.317  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.822   8.156  -7.253  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -5.017   7.062  -6.966  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.379   6.863  -8.562  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -5.166   5.042  -5.384  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.791   4.600  -9.438  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.384   2.603  -5.201  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -4.039   2.167  -9.251  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.595   0.461  -7.938  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.079   5.859  -4.998  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.892   5.559  -3.555  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.681   6.248  -2.859  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.719   6.493  -1.650  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.809   4.029  -3.510  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -1.801   3.388  -1.843  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.547   5.338  -5.699  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.793   5.876  -3.014  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.683   3.567  -4.007  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.938   3.613  -4.052  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.357   6.573  -3.641  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.486   7.441  -3.218  1.00  0.00           C  
ATOM    322  C   ASP A  25       1.197   8.954  -3.510  1.00  0.00           C  
ATOM    323  O   ASP A  25       1.703   9.802  -2.768  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.776   6.920  -3.907  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.088   7.606  -3.495  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.828   8.179  -4.294  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.334   7.510  -2.149  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.113   6.429  -4.624  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.609   7.341  -2.125  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.890   5.838  -3.710  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.672   6.996  -5.007  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       5.154   7.943  -1.902  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.382   9.295  -4.538  1.00  0.00           N  
ATOM    334  CA  ARG A  26      -0.131  10.672  -4.750  1.00  0.00           C  
ATOM    335  C   ARG A  26      -1.119  11.120  -3.613  1.00  0.00           C  
ATOM    336  O   ARG A  26      -1.803  10.244  -3.069  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -0.822  10.631  -6.122  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -1.504  11.931  -6.590  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -2.035  11.873  -8.041  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -3.171  10.930  -8.226  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -3.740  10.645  -9.413  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -3.349  11.174 -10.572  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -4.746   9.791  -9.430  1.00  0.00           N  
ATOM    344  H   ARG A  26      -0.020   8.479  -5.028  1.00  0.00           H  
ATOM    345  HA  ARG A  26       0.738  11.350  -4.824  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -0.061  10.350  -6.871  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -1.564   9.811  -6.124  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -2.323  12.201  -5.898  1.00  0.00           H  
ATOM    349  HG3 ARG A  26      -0.772  12.756  -6.515  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -2.359  12.888  -8.338  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -1.205  11.610  -8.725  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -3.590  10.438  -7.429  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -2.565  11.835 -10.534  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -3.863  10.877 -11.409  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -5.029   9.397  -8.526  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -5.163   9.590 -10.346  1.00  0.00           H  
HETATM  357  N   HYP A  27      -1.244  12.429  -3.228  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -2.039  12.871  -2.045  1.00  0.00           C  
HETATM  359  C   HYP A  27      -3.522  12.398  -1.961  1.00  0.00           C  
HETATM  360  O   HYP A  27      -4.382  12.855  -2.723  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -1.925  14.409  -2.122  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -0.588  14.691  -2.807  1.00  0.00           C  
HETATM  363  CD  HYP A  27      -0.444  13.534  -3.801  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       0.469  14.664  -1.851  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -1.492  12.541  -1.137  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -2.737  14.849  -2.734  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -1.994  14.885  -1.127  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -0.591  15.670  -3.318  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       0.623  13.279  -3.939  1.00  0.00           H  
HETATM  370 HD23 HYP A  27      -0.852  13.811  -4.790  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       1.279  14.798  -2.349  1.00  0.00           H  
ATOM    372  N   SER A  28      -3.788  11.460  -1.032  1.00  0.00           N  
ATOM    373  CA  SER A  28      -5.123  10.835  -0.864  1.00  0.00           C  
ATOM    374  C   SER A  28      -6.037  11.697   0.069  1.00  0.00           C  
ATOM    375  O   SER A  28      -5.972  11.556   1.296  1.00  0.00           O  
ATOM    376  CB  SER A  28      -4.952   9.378  -0.365  1.00  0.00           C  
ATOM    377  OG  SER A  28      -4.281   9.292   0.891  1.00  0.00           O  
ATOM    378  H   SER A  28      -2.956  11.017  -0.632  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.578  10.717  -1.862  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -5.940   8.889  -0.279  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -4.394   8.779  -1.110  1.00  0.00           H  
ATOM    382  HG  SER A  28      -4.233   8.356   1.101  1.00  0.00           H  
ATOM    383  N   GLY A  29      -6.872  12.594  -0.497  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -7.769  13.446   0.312  1.00  0.00           C  
ATOM    385  C   GLY A  29      -8.592  14.384  -0.585  1.00  0.00           C  
ATOM    386  O   GLY A  29      -8.099  15.444  -0.982  1.00  0.00           O  
ATOM    387  H   GLY A  29      -6.800  12.744  -1.509  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -8.424  12.817   0.948  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -7.171  14.057   1.015  1.00  0.00           H  
ATOM    390  N   GLY A  30      -9.843  13.989  -0.884  1.00  0.00           N  
ATOM    391  CA  GLY A  30     -10.748  14.779  -1.750  1.00  0.00           C  
ATOM    392  C   GLY A  30     -11.635  15.744  -0.944  1.00  0.00           C  
ATOM    393  O   GLY A  30     -11.216  16.842  -0.580  1.00  0.00           O  
ATOM    394  H   GLY A  30     -10.121  13.088  -0.482  1.00  0.00           H  
ATOM    395  HA2 GLY A  30     -10.179  15.352  -2.508  1.00  0.00           H  
ATOM    396  HA3 GLY A  30     -11.365  14.077  -2.342  1.00  0.00           H  
HETATM  397  N   NH2 A  31     -12.874  15.368  -0.655  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31     -13.443  16.033  -0.121  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31     -13.162  14.442  -0.991  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.717  -9.321  -1.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.557  -7.864  -1.232  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.195  -7.515  -0.614  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.048  -7.552   0.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.652  -9.534  -1.757  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.665  -9.782  -0.478  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       8.365  -7.482  -0.581  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       7.705  -7.367  -2.210  1.00  0.00           H  
ATOM      9  N   CYS A   2       5.214  -7.176  -1.472  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.834  -6.837  -1.047  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.919  -8.024  -1.476  1.00  0.00           C  
ATOM     12  O   CYS A   2       3.110  -9.140  -0.977  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.560  -5.416  -1.611  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.892  -4.844  -1.321  1.00  0.00           S  
ATOM     15  H   CYS A   2       5.456  -7.212  -2.467  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.759  -6.760   0.056  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       4.256  -4.675  -1.175  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.684  -5.353  -2.705  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.929  -7.802  -2.358  1.00  0.00           N  
ATOM     20  CA  CYS A   3       1.145  -8.890  -2.995  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.672  -8.409  -4.396  1.00  0.00           C  
ATOM     22  O   CYS A   3       1.254  -8.855  -5.392  1.00  0.00           O  
ATOM     23  CB  CYS A   3       0.006  -9.434  -2.109  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -0.717 -10.871  -2.922  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.956  -6.857  -2.754  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.828  -9.746  -3.173  1.00  0.00           H  
ATOM     27  HB2 CYS A   3       0.344  -9.750  -1.106  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -0.748  -8.651  -1.931  1.00  0.00           H  
ATOM     29  N   GLY A   4      -0.347  -7.519  -4.484  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -0.805  -6.964  -5.787  1.00  0.00           C  
ATOM     31  C   GLY A   4      -2.256  -7.340  -6.203  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.992  -7.895  -5.383  1.00  0.00           O  
ATOM     33  H   GLY A   4      -0.807  -7.267  -3.593  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -0.737  -5.864  -5.736  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -0.110  -7.241  -6.603  1.00  0.00           H  
ATOM     36  N   PRO A   5      -2.719  -7.055  -7.457  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -4.127  -7.271  -7.884  1.00  0.00           C  
ATOM     38  C   PRO A   5      -4.465  -8.758  -8.213  1.00  0.00           C  
ATOM     39  O   PRO A   5      -4.388  -9.210  -9.361  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -4.270  -6.296  -9.070  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -2.865  -6.178  -9.658  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -1.945  -6.284  -8.442  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -4.806  -6.911  -7.093  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -5.016  -6.616  -9.821  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -4.602  -5.305  -8.708  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -2.680  -7.020 -10.349  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -2.715  -5.242 -10.227  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -1.004  -6.803  -8.684  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -1.696  -5.288  -8.032  1.00  0.00           H  
ATOM     50  N   TYR A   6      -4.826  -9.497  -7.152  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -5.132 -10.956  -7.209  1.00  0.00           C  
ATOM     52  C   TYR A   6      -6.300 -11.279  -6.206  1.00  0.00           C  
ATOM     53  O   TYR A   6      -6.408 -10.589  -5.184  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -3.879 -11.813  -6.850  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -2.646 -11.654  -7.762  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -2.598 -12.290  -9.007  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -1.580 -10.836  -7.370  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -1.504 -12.105  -9.850  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -0.489 -10.646  -8.215  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -0.451 -11.282  -9.454  1.00  0.00           C  
ATOM     61  OH  TYR A   6       0.624 -11.096 -10.288  1.00  0.00           O  
ATOM     62  H   TYR A   6      -4.674  -9.021  -6.257  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -5.456 -11.219  -8.234  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -3.594 -11.627  -5.797  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -4.170 -12.879  -6.846  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -3.415 -12.920  -9.332  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -1.597 -10.325  -6.418  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -1.479 -12.595 -10.812  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       0.322 -10.003  -7.907  1.00  0.00           H  
ATOM     70  HH  TYR A   6       0.487 -11.601 -11.092  1.00  0.00           H  
HETATM   71  N   HYP A   7      -7.177 -12.314  -6.404  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -8.320 -12.591  -5.488  1.00  0.00           C  
HETATM   73  C   HYP A   7      -7.921 -13.345  -4.180  1.00  0.00           C  
HETATM   74  O   HYP A   7      -7.991 -14.575  -4.094  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -9.281 -13.386  -6.391  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -8.373 -14.112  -7.391  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -7.227 -13.126  -7.638  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -9.066 -14.426  -8.593  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -8.833 -11.643  -5.223  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -9.962 -12.693  -6.923  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -9.924 -14.077  -5.810  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -7.981 -15.042  -6.936  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -7.439 -12.478  -8.512  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -6.275 -13.653  -7.832  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -9.779 -15.017  -8.340  1.00  0.00           H  
ATOM     86  N   ASN A   8      -7.521 -12.563  -3.164  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -7.246 -13.049  -1.786  1.00  0.00           C  
ATOM     88  C   ASN A   8      -7.483 -11.848  -0.809  1.00  0.00           C  
ATOM     89  O   ASN A   8      -7.458 -10.670  -1.198  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -5.801 -13.615  -1.612  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -5.494 -14.963  -2.292  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -4.934 -15.014  -3.386  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -5.850 -16.074  -1.663  1.00  0.00           N  
ATOM     94  H   ASN A   8      -7.579 -11.556  -3.344  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -7.978 -13.854  -1.564  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -5.070 -12.873  -1.973  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -5.565 -13.716  -0.534  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -6.312 -15.960  -0.754  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -5.633 -16.959  -2.137  1.00  0.00           H  
ATOM    100  N   ALA A   9      -7.689 -12.147   0.491  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -7.991 -11.119   1.529  1.00  0.00           C  
ATOM    102  C   ALA A   9      -6.946  -9.978   1.716  1.00  0.00           C  
ATOM    103  O   ALA A   9      -7.325  -8.806   1.641  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -8.294 -11.847   2.849  1.00  0.00           C  
ATOM    105  H   ALA A   9      -7.696 -13.146   0.719  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -8.926 -10.624   1.217  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -9.116 -12.578   2.731  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -8.605 -11.137   3.636  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -7.412 -12.398   3.227  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.655 -10.306   1.918  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -4.557  -9.296   1.880  1.00  0.00           C  
ATOM    112  C   ALA A  10      -4.185  -8.721   0.484  1.00  0.00           C  
ATOM    113  O   ALA A  10      -3.730  -7.575   0.408  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -3.265  -9.895   2.467  1.00  0.00           C  
ATOM    115  H   ALA A  10      -5.474 -11.316   1.939  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -4.848  -8.447   2.521  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -2.454  -9.140   2.504  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -2.880 -10.732   1.851  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -3.405 -10.265   3.496  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.344  -9.520  -0.589  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.815  -9.194  -1.928  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.619  -8.077  -2.644  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.738  -8.282  -3.127  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -3.727 -10.489  -2.758  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -2.366 -10.339  -3.914  1.00  0.00           S  
ATOM    126  H   CYS A  11      -4.622 -10.470  -0.326  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -2.776  -8.860  -1.781  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -3.486 -11.366  -2.129  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -4.669 -10.731  -3.285  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.006  -6.881  -2.658  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.602  -5.642  -3.218  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.476  -4.795  -3.904  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.344  -4.786  -3.401  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.277  -4.804  -2.092  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.575  -5.385  -1.522  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.787  -5.409  -2.199  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.720  -5.986  -0.256  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.569  -6.044  -1.270  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.020  -6.426  -0.076  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.100  -6.858  -2.178  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.362  -5.913  -3.975  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.556  -4.625  -1.271  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.499  -3.791  -2.470  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.024  -5.071  -3.138  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.930  -6.106   0.472  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.609  -6.246  -1.481  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.447  -6.910   0.722  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.720  -4.027  -5.010  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.701  -3.113  -5.608  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.235  -1.936  -4.687  1.00  0.00           C  
HETATM  151  O   HYP A  13      -1.031  -1.763  -4.479  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.382  -2.676  -6.921  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.887  -2.765  -6.652  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.032  -3.943  -5.686  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -5.623  -2.967  -7.851  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.804  -3.706  -5.874  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.095  -3.364  -7.739  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.084  -1.667  -7.252  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.232  -1.836  -6.160  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.863  -3.771  -4.978  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.240  -4.883  -6.227  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -5.451  -2.198  -8.399  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.189  -1.188  -4.098  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.932  -0.216  -3.003  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.847  -0.822  -1.558  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.837  -0.051  -0.593  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -4.082   0.812  -3.147  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.948   2.224  -2.033  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.133  -1.554  -4.239  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.981   0.316  -3.198  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -4.067   1.249  -4.168  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -5.078   0.348  -3.009  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.725  -2.162  -1.382  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.505  -2.785  -0.053  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.126  -2.591   0.636  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.052  -2.735   1.859  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.649  -2.726  -2.240  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.306  -2.446   0.633  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.682  -3.870  -0.164  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.058  -2.274  -0.125  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.327  -2.127   0.393  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.545  -1.036   1.486  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.690  -0.179   1.731  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.209  -1.842  -0.850  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.821  -3.031  -2.147  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.205  -2.408  -1.137  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.629  -3.109   0.807  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       2.080  -0.813  -1.240  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.282  -1.938  -0.597  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.725  -1.088   2.128  1.00  0.00           N  
ATOM    191  CA  LYS A  17       3.200  -0.019   3.037  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.718   1.210   2.272  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.097   2.276   2.271  1.00  0.00           O  
ATOM    194  CB  LYS A  17       4.311  -0.624   3.899  1.00  0.00           C  
ATOM    195  CG  LYS A  17       4.684   0.296   5.073  1.00  0.00           C  
ATOM    196  CD  LYS A  17       5.754  -0.314   6.002  1.00  0.00           C  
ATOM    197  CE  LYS A  17       6.095   0.584   7.208  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       7.121  -0.032   8.068  1.00  0.00           N  
ATOM    199  H   LYS A  17       3.381  -1.784   1.759  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.392   0.295   3.708  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       3.967  -1.601   4.284  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       5.195  -0.837   3.272  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       5.037   1.264   4.673  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       3.769   0.524   5.651  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       5.403  -1.300   6.365  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       6.672  -0.516   5.417  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       6.458   1.570   6.864  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       5.189   0.780   7.812  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       7.349   0.564   8.871  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       6.810  -0.936   8.440  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       7.994  -0.199   7.556  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.874   1.001   1.639  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.530   1.998   0.753  1.00  0.00           C  
ATOM    214  C   VAL A  18       6.042   1.234  -0.509  1.00  0.00           C  
ATOM    215  O   VAL A  18       7.206   0.826  -0.583  1.00  0.00           O  
ATOM    216  CB  VAL A  18       6.641   2.828   1.494  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       6.042   3.936   2.389  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       7.685   2.022   2.310  1.00  0.00           C  
ATOM    219  H   VAL A  18       5.199   0.039   1.752  1.00  0.00           H  
ATOM    220  HA  VAL A  18       4.775   2.728   0.392  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.205   3.356   0.706  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       5.345   4.583   1.824  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       6.824   4.597   2.804  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       5.478   3.518   3.244  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.478   2.674   2.720  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       8.193   1.256   1.697  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.225   1.493   3.167  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.153   1.045  -1.502  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.519   0.397  -2.782  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.295  -0.063  -3.594  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.031  -1.267  -3.675  1.00  0.00           O  
ATOM    232  H   GLY A  19       4.221   1.439  -1.332  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.135   1.093  -3.384  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.169  -0.480  -2.595  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.588   0.895  -4.209  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.372   0.625  -5.016  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.388   1.302  -6.412  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.295   2.079  -6.736  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.137   1.320  -4.428  1.00  0.00           C  
ATOM    240  CG  ARG A  20       0.657   1.016  -3.005  1.00  0.00           C  
ATOM    241  CD  ARG A  20       1.345   1.878  -1.927  1.00  0.00           C  
ATOM    242  NE  ARG A  20       0.545   1.884  -0.682  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       0.555   2.875   0.232  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       1.377   3.921   0.189  1.00  0.00           N  
ATOM    245  NH2 ARG A  20      -0.303   2.805   1.233  1.00  0.00           N  
ATOM    246  H   ARG A  20       3.809   1.852  -3.917  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.154  -0.456  -5.128  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.267   2.407  -4.514  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.302   1.092  -5.108  1.00  0.00           H  
ATOM    250  HG2 ARG A  20      -0.426   1.211  -2.986  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.722  -0.059  -2.805  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       2.362   1.503  -1.721  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       1.467   2.912  -2.304  1.00  0.00           H  
ATOM    254  HE  ARG A  20      -0.173   1.169  -0.537  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       2.036   3.956  -0.597  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       1.287   4.609   0.945  1.00  0.00           H  
ATOM    257 HH21 ARG A  20      -0.927   1.990   1.247  1.00  0.00           H  
ATOM    258 HH22 ARG A  20      -0.276   3.571   1.916  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.308   1.101  -7.221  1.00  0.00           N  
HETATM  260  CA  HYP A  21       1.057   1.869  -8.473  1.00  0.00           C  
HETATM  261  C   HYP A  21       1.025   3.438  -8.345  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.930   3.933  -7.215  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.353   1.362  -8.846  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.447  -0.079  -8.354  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.465  -0.109  -7.125  1.00  0.00           C  
HETATM  266  OD1 HYP A  21       0.036  -0.971  -9.354  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.796   1.547  -9.230  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -0.565   1.456  -9.927  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.134   1.955  -8.331  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.487  -0.346  -8.098  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       1.081  -1.030  -7.117  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.079  -0.101  -6.166  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.550  -0.865 -10.107  1.00  0.00           H  
HETATM  274  N   HYP A  22       1.049   4.253  -9.441  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.988   5.740  -9.367  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.098   6.481  -8.540  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.181   7.573  -8.046  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.902   6.132 -10.854  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.652   5.037 -11.610  1.00  0.00           C  
HETATM  280  CD  HYP A  22       1.302   3.772 -10.817  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       3.056   5.283 -11.576  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.958   6.067  -8.950  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       1.304   7.140 -11.045  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.150   6.151 -11.201  1.00  0.00           H  
HETATM  285  HG  HYP A  22       1.319   4.965 -12.662  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       0.390   3.300 -11.225  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       2.118   3.028 -10.874  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       3.293   5.338 -10.648  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.311   5.926  -8.390  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.393   6.552  -7.577  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.267   6.404  -6.029  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.666   7.315  -5.299  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.780   6.071  -8.110  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.104   4.559  -8.026  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -3.707   3.694  -9.054  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.741   4.030  -6.897  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -3.919   2.323  -8.942  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.948   2.658  -6.784  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.533   1.804  -7.804  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.716   0.450  -7.681  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.395   4.961  -8.732  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.338   7.639  -7.755  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.570   6.640  -7.587  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -3.891   6.404  -9.160  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.205   4.078  -9.931  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.045   4.677  -6.086  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.576   1.665  -9.728  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.412   2.259  -5.895  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.371   0.016  -8.464  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.777   5.249  -5.553  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.618   4.952  -4.103  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.246   5.327  -3.473  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.166   5.568  -2.266  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.926   3.455  -3.943  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -2.121   2.985  -2.220  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.120   4.827  -6.222  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.383   5.509  -3.541  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.867   3.192  -4.460  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.150   2.806  -4.396  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.809   5.346  -4.300  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.193   5.695  -3.889  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.565   7.192  -4.084  1.00  0.00           C  
ATOM    323  O   ASP A  25       3.327   7.711  -3.263  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.172   4.741  -4.626  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.597   4.691  -4.058  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.557   5.249  -4.589  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.670   3.961  -2.899  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.482   5.389  -5.273  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.272   5.500  -2.804  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.779   3.709  -4.603  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.219   4.994  -5.703  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       3.815   3.605  -2.644  1.00  0.00           H  
ATOM    333  N   ARG A  26       2.041   7.886  -5.119  1.00  0.00           N  
ATOM    334  CA  ARG A  26       2.211   9.362  -5.235  1.00  0.00           C  
ATOM    335  C   ARG A  26       1.288  10.167  -4.274  1.00  0.00           C  
ATOM    336  O   ARG A  26       0.764   9.592  -3.312  1.00  0.00           O  
ATOM    337  CB  ARG A  26       1.933   9.831  -6.668  1.00  0.00           C  
ATOM    338  CG  ARG A  26       2.887   9.206  -7.705  1.00  0.00           C  
ATOM    339  CD  ARG A  26       2.606   9.672  -9.147  1.00  0.00           C  
ATOM    340  NE  ARG A  26       3.495   8.992 -10.124  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       3.452   9.183 -11.457  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       2.602  10.011 -12.064  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       4.302   8.509 -12.209  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.347   7.355  -5.671  1.00  0.00           H  
ATOM    345  HA  ARG A  26       3.255   9.650  -5.016  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       0.878   9.626  -6.922  1.00  0.00           H  
ATOM    347  HB3 ARG A  26       2.028  10.929  -6.696  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       3.930   9.446  -7.427  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       2.809   8.103  -7.647  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       1.550   9.473  -9.409  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       2.742  10.769  -9.220  1.00  0.00           H  
ATOM    352  HE  ARG A  26       4.208   8.321  -9.816  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       1.950  10.524 -11.459  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       2.667  10.069 -13.085  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       4.946   7.877 -11.719  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       4.249   8.671 -13.220  1.00  0.00           H  
HETATM  357  N   HYP A  27       1.063  11.492  -4.501  1.00  0.00           N  
HETATM  358  CA  HYP A  27       0.139  12.324  -3.680  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.344  11.833  -3.601  1.00  0.00           C  
HETATM  360  O   HYP A  27      -2.168  12.133  -4.473  1.00  0.00           O  
HETATM  361  CB  HYP A  27       0.280  13.714  -4.341  1.00  0.00           C  
HETATM  362  CG  HYP A  27       1.678  13.754  -4.958  1.00  0.00           C  
HETATM  363  CD  HYP A  27       1.934  12.302  -5.377  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       2.631  14.163  -3.981  1.00  0.00           O  
HETATM  365  HA  HYP A  27       0.559  12.395  -2.655  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       0.106  14.541  -3.626  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -0.452  13.850  -5.158  1.00  0.00           H  
HETATM  368  HG  HYP A  27       1.726  14.441  -5.822  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       1.681  12.107  -6.433  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       3.003  12.049  -5.260  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       2.386  15.058  -3.729  1.00  0.00           H  
ATOM    372  N   SER A  28      -1.654  11.052  -2.547  1.00  0.00           N  
ATOM    373  CA  SER A  28      -2.966  10.376  -2.397  1.00  0.00           C  
ATOM    374  C   SER A  28      -3.958  11.284  -1.604  1.00  0.00           C  
ATOM    375  O   SER A  28      -3.934  11.288  -0.366  1.00  0.00           O  
ATOM    376  CB  SER A  28      -2.751   9.007  -1.705  1.00  0.00           C  
ATOM    377  OG  SER A  28      -1.943   8.145  -2.499  1.00  0.00           O  
ATOM    378  H   SER A  28      -0.835  10.662  -2.070  1.00  0.00           H  
ATOM    379  HA  SER A  28      -3.355  10.119  -3.399  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -2.289   9.125  -0.707  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -3.724   8.511  -1.532  1.00  0.00           H  
ATOM    382  HG  SER A  28      -2.407   8.039  -3.332  1.00  0.00           H  
ATOM    383  N   GLY A  29      -4.817  12.058  -2.300  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -5.789  12.947  -1.627  1.00  0.00           C  
ATOM    385  C   GLY A  29      -6.644  13.701  -2.657  1.00  0.00           C  
ATOM    386  O   GLY A  29      -7.641  13.158  -3.144  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.716  12.088  -3.319  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -6.455  12.348  -0.976  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -5.262  13.648  -0.948  1.00  0.00           H  
ATOM    390  N   GLY A  30      -6.246  14.944  -2.975  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -6.967  15.792  -3.951  1.00  0.00           C  
ATOM    392  C   GLY A  30      -6.366  15.692  -5.363  1.00  0.00           C  
ATOM    393  O   GLY A  30      -5.348  16.313  -5.672  1.00  0.00           O  
ATOM    394  H   GLY A  30      -5.401  15.268  -2.492  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -8.055  15.577  -3.951  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -6.895  16.842  -3.613  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -6.980  14.922  -6.250  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -6.561  14.875  -7.186  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -7.824  14.435  -5.930  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       5.595  -5.217  -6.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.484  -6.121  -7.096  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.213  -5.355  -7.480  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.052  -5.026  -8.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.423  -5.761  -6.487  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.353  -4.661  -5.924  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       4.770  -6.756  -7.951  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       4.280  -6.811  -6.258  1.00  0.00           H  
ATOM      9  N   CYS A   2       2.233  -5.062  -6.613  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.270  -5.322  -5.147  1.00  0.00           C  
ATOM     11  C   CYS A   2       1.685  -6.719  -4.793  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.453  -7.605  -4.408  1.00  0.00           O  
ATOM     13  CB  CYS A   2       1.572  -4.159  -4.410  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.625  -4.427  -2.629  1.00  0.00           S  
ATOM     15  H   CYS A   2       1.400  -4.711  -7.079  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.316  -5.299  -4.790  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       2.045  -3.186  -4.639  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       0.515  -4.077  -4.721  1.00  0.00           H  
ATOM     19  N   CYS A   3       0.353  -6.909  -4.907  1.00  0.00           N  
ATOM     20  CA  CYS A   3      -0.314  -8.192  -4.606  1.00  0.00           C  
ATOM     21  C   CYS A   3      -1.354  -8.410  -5.737  1.00  0.00           C  
ATOM     22  O   CYS A   3      -0.957  -9.001  -6.747  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.939  -8.153  -3.210  1.00  0.00           C  
ATOM     24  SG  CYS A   3       0.168  -8.133  -1.807  1.00  0.00           S  
ATOM     25  H   CYS A   3      -0.190  -6.118  -5.271  1.00  0.00           H  
ATOM     26  HA  CYS A   3       0.401  -9.036  -4.638  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -1.587  -7.269  -3.119  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.589  -9.035  -3.086  1.00  0.00           H  
ATOM     29  N   GLY A   4      -2.635  -7.943  -5.636  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -3.533  -7.965  -6.811  1.00  0.00           C  
ATOM     31  C   GLY A   4      -4.046  -9.367  -7.252  1.00  0.00           C  
ATOM     32  O   GLY A   4      -4.273 -10.219  -6.387  1.00  0.00           O  
ATOM     33  H   GLY A   4      -2.961  -7.553  -4.726  1.00  0.00           H  
ATOM     34  HA2 GLY A   4      -4.377  -7.284  -6.676  1.00  0.00           H  
ATOM     35  HA3 GLY A   4      -2.968  -7.483  -7.628  1.00  0.00           H  
ATOM     36  N   PRO A   5      -4.185  -9.641  -8.581  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -4.440 -10.998  -9.140  1.00  0.00           C  
ATOM     38  C   PRO A   5      -3.609 -12.223  -8.645  1.00  0.00           C  
ATOM     39  O   PRO A   5      -4.106 -13.350  -8.734  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -4.199 -10.769 -10.645  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -4.615  -9.323 -10.909  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -4.350  -8.587  -9.595  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -5.511 -11.220  -8.979  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -3.128 -10.890 -10.907  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -4.760 -11.485 -11.274  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -4.066  -8.881 -11.762  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -5.690  -9.283 -11.160  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -3.457  -7.944  -9.618  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -5.202  -7.936  -9.335  1.00  0.00           H  
ATOM     50  N   TYR A   6      -2.383 -12.008  -8.119  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -1.582 -13.063  -7.445  1.00  0.00           C  
ATOM     52  C   TYR A   6      -1.322 -12.594  -5.968  1.00  0.00           C  
ATOM     53  O   TYR A   6      -0.257 -12.019  -5.713  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -0.287 -13.357  -8.260  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -0.512 -13.910  -9.684  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -0.847 -15.254  -9.880  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -0.454 -13.050 -10.788  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -1.119 -15.731 -11.161  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -0.728 -13.528 -12.067  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -1.058 -14.868 -12.254  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -1.335 -15.337 -13.514  1.00  0.00           O  
ATOM     62  H   TYR A   6      -2.090 -11.025  -8.118  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -2.140 -14.020  -7.399  1.00  0.00           H  
ATOM     64  HB2 TYR A   6       0.344 -12.447  -8.302  1.00  0.00           H  
ATOM     65  HB3 TYR A   6       0.329 -14.078  -7.692  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -0.921 -15.927  -9.038  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -0.223 -12.001 -10.658  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -1.391 -16.766 -11.300  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -0.696 -12.851 -12.909  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -1.545 -16.273 -13.460  1.00  0.00           H  
HETATM   71  N   HYP A   7      -2.245 -12.792  -4.972  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -2.097 -12.229  -3.596  1.00  0.00           C  
HETATM   73  C   HYP A   7      -1.450 -13.211  -2.558  1.00  0.00           C  
HETATM   74  O   HYP A   7      -0.951 -14.285  -2.914  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -3.580 -11.897  -3.303  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -4.374 -13.041  -3.934  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -3.597 -13.352  -5.210  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -5.716 -12.660  -4.206  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -1.514 -11.287  -3.608  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -3.804 -11.792  -2.227  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -3.855 -10.929  -3.764  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -4.360 -13.923  -3.267  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -4.087 -12.869  -6.071  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -3.559 -14.439  -5.412  1.00  0.00           H  
HETATM   85  HD1 HYP A   7      -6.126 -13.418  -4.631  1.00  0.00           H  
ATOM     86  N   ASN A   8      -1.525 -12.851  -1.257  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -1.416 -13.833  -0.138  1.00  0.00           C  
ATOM     88  C   ASN A   8      -2.854 -14.392   0.097  1.00  0.00           C  
ATOM     89  O   ASN A   8      -3.169 -15.450  -0.456  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -0.733 -13.196   1.108  1.00  0.00           C  
ATOM     91  CG  ASN A   8       0.770 -12.887   0.948  1.00  0.00           C  
ATOM     92  OD1 ASN A   8       1.614 -13.783   0.982  1.00  0.00           O  
ATOM     93  ND2 ASN A   8       1.134 -11.625   0.774  1.00  0.00           N  
ATOM     94  H   ASN A   8      -1.992 -11.951  -1.103  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -0.780 -14.689  -0.443  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -1.288 -12.294   1.435  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -0.829 -13.896   1.961  1.00  0.00           H  
ATOM     98 HD21 ASN A   8       0.380 -10.929   0.757  1.00  0.00           H  
ATOM     99 HD22 ASN A   8       2.138 -11.446   0.670  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.726 -13.691   0.862  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -5.179 -14.013   0.950  1.00  0.00           C  
ATOM    102  C   ALA A   9      -5.844 -13.173  -0.170  1.00  0.00           C  
ATOM    103  O   ALA A   9      -5.996 -13.682  -1.285  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -5.675 -13.816   2.397  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.352 -12.807   1.225  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -5.343 -15.060   0.680  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -6.756 -14.027   2.480  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -5.512 -12.783   2.761  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -5.158 -14.496   3.099  1.00  0.00           H  
ATOM    110  N   ALA A  10      -6.246 -11.927   0.120  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -6.618 -10.950  -0.933  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.914  -9.619  -0.570  1.00  0.00           C  
ATOM    113  O   ALA A  10      -6.540  -8.578  -0.341  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -8.115 -10.769  -1.188  1.00  0.00           C  
ATOM    115  H   ALA A  10      -6.074 -11.634   1.088  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -6.198 -11.268  -1.908  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -8.644 -10.382  -0.301  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -8.258 -10.034  -2.008  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -8.577 -11.711  -1.525  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.564  -9.676  -0.570  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.703  -8.473  -0.487  1.00  0.00           C  
ATOM    122  C   CYS A  11      -3.889  -7.683  -1.829  1.00  0.00           C  
ATOM    123  O   CYS A  11      -4.001  -8.272  -2.911  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -2.269  -8.957  -0.151  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -1.048  -7.636  -0.301  1.00  0.00           S  
ATOM    126  H   CYS A  11      -4.208 -10.648  -0.547  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -4.042  -7.851   0.366  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -2.224  -9.364   0.876  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -1.953  -9.781  -0.818  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.002  -6.352  -1.738  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.411  -5.483  -2.885  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.221  -4.799  -3.647  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.106  -4.773  -3.113  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.399  -4.427  -2.288  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.865  -4.870  -2.283  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.778  -4.564  -3.284  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -7.484  -5.659  -1.293  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.886  -5.210  -2.804  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.810  -5.892  -1.618  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.909  -5.979  -0.787  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -4.961  -6.089  -3.632  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -5.110  -4.131  -1.260  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.325  -3.463  -2.824  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.653  -4.024  -4.147  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.992  -6.056  -0.417  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.813  -5.188  -3.360  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -9.524  -6.436  -1.123  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.400  -4.193  -4.868  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.373  -3.328  -5.518  1.00  0.00           C  
HETATM  150  C   HYP A  13      -1.947  -2.101  -4.653  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.782  -1.985  -4.270  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.024  -2.910  -6.856  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.151  -3.911  -7.113  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.606  -4.340  -5.709  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -3.649  -5.015  -7.854  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.486  -3.952  -5.740  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -3.478  -1.902  -6.802  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.274  -2.841  -7.663  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -4.981  -3.448  -7.680  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.015  -5.366  -5.711  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.404  -3.674  -5.331  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -2.932  -5.381  -7.331  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.929  -1.260  -4.268  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.787  -0.304  -3.141  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.870  -0.935  -1.711  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.894  -0.177  -0.736  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.825   0.792  -3.442  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.993   2.077  -2.218  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.858  -1.536  -4.604  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.791   0.178  -3.202  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -3.400   1.382  -4.280  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.827   0.418  -3.727  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.834  -2.285  -1.550  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.646  -2.929  -0.228  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.262  -2.640   0.445  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.182  -2.567   1.673  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.844  -2.873  -2.406  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.490  -2.653   0.430  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.742  -4.018  -0.373  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.199  -2.453  -0.378  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.136  -1.955   0.026  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.175  -0.696   0.937  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.412   0.258   0.758  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.914  -1.637  -1.290  1.00  0.00           C  
ATOM    185  SG  CYS A  16       2.851  -3.088  -1.804  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.428  -2.544  -1.374  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.651  -2.799   0.527  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.243  -1.355  -2.122  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.591  -0.757  -1.236  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.105  -0.743   1.900  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.493   0.428   2.735  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.802   1.144   2.282  1.00  0.00           C  
ATOM    193  O   LYS A  17       4.059   2.263   2.733  1.00  0.00           O  
ATOM    194  CB  LYS A  17       2.702  -0.018   4.188  1.00  0.00           C  
ATOM    195  CG  LYS A  17       1.401  -0.453   4.892  1.00  0.00           C  
ATOM    196  CD  LYS A  17       1.482  -0.606   6.431  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.202  -1.853   6.991  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       3.672  -1.769   6.919  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.704  -1.575   1.877  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.695   1.188   2.717  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       3.452  -0.829   4.218  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       3.154   0.827   4.737  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       0.627   0.307   4.672  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       1.021  -1.387   4.438  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.894   0.315   6.886  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       0.440  -0.647   6.802  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       1.916  -1.991   8.049  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       1.857  -2.766   6.469  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       4.031  -0.959   7.438  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       4.119  -2.604   7.312  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       3.999  -1.676   5.951  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.618   0.506   1.420  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.811   1.105   0.773  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.951   0.381  -0.604  1.00  0.00           C  
ATOM    215  O   VAL A  18       6.168  -0.835  -0.664  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.075   1.044   1.699  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.558  -0.366   2.121  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.252   1.856   1.122  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.209  -0.375   1.093  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.591   2.179   0.595  1.00  0.00           H  
ATOM    221  HB  VAL A  18       6.789   1.558   2.634  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.940  -0.952   1.265  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       6.744  -0.955   2.583  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       8.371  -0.312   2.868  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.640   1.416   0.185  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       9.098   1.913   1.834  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.955   2.897   0.897  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.816   1.142  -1.703  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.924   0.594  -3.078  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.570   0.163  -3.678  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.256  -1.029  -3.720  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.652   2.138  -1.519  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.397   1.361  -3.722  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.632  -0.258  -3.113  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.802   1.154  -4.150  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.430   0.966  -4.681  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.265   1.470  -6.144  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.167   2.111  -6.699  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.456   1.922  -3.984  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.112   1.850  -2.496  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.247   2.293  -1.549  1.00  0.00           C  
ATOM    242  NE  ARG A  20       1.678   2.865  -0.306  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       2.254   3.829   0.437  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       3.470   4.321   0.209  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       1.571   4.315   1.456  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.130   2.096  -3.914  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.063  -0.078  -4.594  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.850   2.927  -4.135  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.511   1.893  -4.544  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       0.280   2.558  -2.371  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.654   0.881  -2.253  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       2.908   1.442  -1.312  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       2.882   3.042  -2.058  1.00  0.00           H  
ATOM    254  HE  ARG A  20       0.711   2.643  -0.050  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       3.983   3.927  -0.589  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       3.797   5.054   0.849  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       0.637   3.920   1.612  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       2.028   5.048   2.009  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.053   1.302  -6.748  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.674   1.946  -8.039  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.797   3.512  -8.135  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.996   4.153  -7.098  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.813   1.548  -8.129  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.928   0.165  -7.495  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.165   0.167  -6.422  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.666  -0.839  -8.470  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.254   1.458  -8.845  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.445   2.256  -7.561  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.198   1.572  -9.162  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.930   0.004  -7.059  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.721  -0.792  -6.427  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.241   0.275  -5.404  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.209  -0.650  -8.817  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.643   4.177  -9.320  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.745   5.661  -9.445  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.212   6.607  -8.660  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.114   7.784  -8.493  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.602   5.875 -10.966  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.015   4.561 -11.630  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.528   3.510 -10.633  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.432   4.501 -11.777  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.766   5.929  -9.121  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       1.191   6.734 -11.324  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.451   6.081 -11.242  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.539   4.436 -12.621  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.123   2.586 -10.709  1.00  0.00           H  
HETATM  287 HD23 HYP A  22      -0.528   3.241 -10.826  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.793   4.615 -10.895  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.365   6.101  -8.204  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.318   6.823  -7.318  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.067   6.633  -5.787  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.285   7.578  -5.023  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.779   6.453  -7.737  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.180   4.953  -7.736  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -3.926   4.158  -8.861  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.715   4.359  -6.589  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.165   2.786  -8.824  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.950   2.985  -6.552  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.670   2.198  -7.668  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.864   0.841  -7.613  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.484   5.097  -8.379  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.203   7.906  -7.499  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.483   7.019  -7.099  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -3.969   6.870  -8.746  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.503   4.593  -9.756  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -4.909   4.950  -5.705  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.926   2.181  -9.688  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.328   2.532  -5.648  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.612   0.456  -8.456  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.669   5.421  -5.349  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.442   5.098  -3.906  1.00  0.00           C  
ATOM    312  C   CYS A  24       0.004   5.334  -3.369  1.00  0.00           C  
ATOM    313  O   CYS A  24       0.193   5.403  -2.151  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.941   3.659  -3.684  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.700   3.699  -3.330  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.132   4.933  -6.082  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.078   5.757  -3.292  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.642   2.948  -4.477  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.569   3.140  -2.800  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.991   5.492  -4.265  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.365   5.953  -3.926  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.460   7.515  -3.996  1.00  0.00           C  
ATOM    323  O   ASP A  25       3.150   8.110  -3.163  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.389   5.249  -4.859  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.842   5.315  -4.371  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.644   6.167  -4.748  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.133   4.322  -3.471  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.616   5.550  -5.217  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.578   5.652  -2.885  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       3.130   4.183  -4.981  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.329   5.664  -5.884  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.377   3.755  -3.302  1.00  0.00           H  
ATOM    333  N   ARG A  26       1.762   8.166  -4.955  1.00  0.00           N  
ATOM    334  CA  ARG A  26       1.580   9.640  -4.984  1.00  0.00           C  
ATOM    335  C   ARG A  26       0.729  10.165  -3.771  1.00  0.00           C  
ATOM    336  O   ARG A  26      -0.063   9.375  -3.241  1.00  0.00           O  
ATOM    337  CB  ARG A  26       0.865   9.878  -6.324  1.00  0.00           C  
ATOM    338  CG  ARG A  26       0.453  11.322  -6.666  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -0.127  11.483  -8.089  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -1.433  10.793  -8.289  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -2.018  10.596  -9.486  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -1.502  11.004 -10.644  1.00  0.00           N  
ATOM    343  NH2 ARG A  26      -3.173   9.958  -9.514  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.173   7.541  -5.525  1.00  0.00           H  
ATOM    345  HA  ARG A  26       2.578  10.110  -5.018  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       1.531   9.505  -7.123  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -0.037   9.237  -6.357  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -0.269  11.699  -5.918  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       1.342  11.974  -6.571  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -0.258  12.560  -8.303  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       0.616  11.120  -8.826  1.00  0.00           H  
ATOM    352  HE  ARG A  26      -1.961  10.417  -7.494  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -0.603  11.497 -10.597  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -2.044  10.793 -11.489  1.00  0.00           H  
ATOM    355 HH21 ARG A  26      -3.552   9.653  -8.611  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -3.599   9.820 -10.437  1.00  0.00           H  
HETATM  357  N   HYP A  27       0.833  11.448  -3.300  1.00  0.00           N  
HETATM  358  CA  HYP A  27       0.195  11.911  -2.032  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.354  11.753  -1.938  1.00  0.00           C  
HETATM  360  O   HYP A  27      -2.116  12.522  -2.536  1.00  0.00           O  
HETATM  361  CB  HYP A  27       0.651  13.383  -1.936  1.00  0.00           C  
HETATM  362  CG  HYP A  27       1.972  13.457  -2.702  1.00  0.00           C  
HETATM  363  CD  HYP A  27       1.774  12.453  -3.842  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       3.053  13.058  -1.863  1.00  0.00           O  
HETATM  365  HA  HYP A  27       0.675  11.362  -1.195  1.00  0.00           H  
HETATM  366  HB2 HYP A  27       0.744  13.729  -0.889  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -0.069  14.064  -2.428  1.00  0.00           H  
HETATM  368  HG  HYP A  27       2.166  14.475  -3.085  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       1.324  12.945  -4.725  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       2.744  12.033  -4.160  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       3.838  13.078  -2.416  1.00  0.00           H  
ATOM    372  N   SER A  28      -1.791  10.714  -1.201  1.00  0.00           N  
ATOM    373  CA  SER A  28      -3.217  10.301  -1.143  1.00  0.00           C  
ATOM    374  C   SER A  28      -4.047  11.180  -0.162  1.00  0.00           C  
ATOM    375  O   SER A  28      -4.909  11.932  -0.628  1.00  0.00           O  
ATOM    376  CB  SER A  28      -3.314   8.784  -0.849  1.00  0.00           C  
ATOM    377  OG  SER A  28      -2.715   8.013  -1.888  1.00  0.00           O  
ATOM    378  H   SER A  28      -1.054  10.062  -0.917  1.00  0.00           H  
ATOM    379  HA  SER A  28      -3.644  10.433  -2.153  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -2.837   8.529   0.118  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -4.373   8.479  -0.754  1.00  0.00           H  
ATOM    382  HG  SER A  28      -2.826   7.094  -1.635  1.00  0.00           H  
ATOM    383  N   GLY A  29      -3.770  11.122   1.158  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -4.364  12.058   2.141  1.00  0.00           C  
ATOM    385  C   GLY A  29      -3.425  13.244   2.432  1.00  0.00           C  
ATOM    386  O   GLY A  29      -2.668  13.205   3.407  1.00  0.00           O  
ATOM    387  H   GLY A  29      -3.025  10.465   1.416  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -5.368  12.408   1.828  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -4.543  11.502   3.080  1.00  0.00           H  
ATOM    390  N   GLY A  30      -3.481  14.276   1.576  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -2.586  15.445   1.686  1.00  0.00           C  
ATOM    392  C   GLY A  30      -2.620  16.275   0.394  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.479  17.137   0.210  1.00  0.00           O  
ATOM    394  H   GLY A  30      -4.155  14.171   0.808  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -2.909  16.077   2.534  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -1.550  15.130   1.925  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -1.688  16.048  -0.522  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -1.732  16.619  -1.373  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -0.999  15.320  -0.306  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.797  -8.998   0.810  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.449  -7.577   0.998  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.952  -7.402   1.288  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.529  -7.538   2.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.798  -9.091   0.603  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.309  -9.375  -0.010  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       8.038  -7.170   1.840  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       7.768  -7.000   0.108  1.00  0.00           H  
ATOM      9  N   CYS A   2       5.167  -7.095   0.239  1.00  0.00           N  
ATOM     10  CA  CYS A   2       3.698  -6.920   0.335  1.00  0.00           C  
ATOM     11  C   CYS A   2       3.052  -8.061  -0.510  1.00  0.00           C  
ATOM     12  O   CYS A   2       3.264  -9.237  -0.192  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.424  -5.437  -0.039  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.687  -5.060  -0.241  1.00  0.00           S  
ATOM     15  H   CYS A   2       5.632  -7.035  -0.673  1.00  0.00           H  
ATOM     16  HA  CYS A   2       3.339  -7.060   1.373  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.821  -4.748   0.729  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.905  -5.136  -0.988  1.00  0.00           H  
ATOM     19  N   CYS A   3       2.245  -7.744  -1.539  1.00  0.00           N  
ATOM     20  CA  CYS A   3       1.725  -8.742  -2.507  1.00  0.00           C  
ATOM     21  C   CYS A   3       1.495  -8.046  -3.878  1.00  0.00           C  
ATOM     22  O   CYS A   3       2.329  -8.240  -4.769  1.00  0.00           O  
ATOM     23  CB  CYS A   3       0.499  -9.516  -1.981  1.00  0.00           C  
ATOM     24  SG  CYS A   3       0.061 -10.797  -3.174  1.00  0.00           S  
ATOM     25  H   CYS A   3       2.274  -6.745  -1.768  1.00  0.00           H  
ATOM     26  HA  CYS A   3       2.515  -9.502  -2.675  1.00  0.00           H  
ATOM     27  HB2 CYS A   3       0.694 -10.008  -1.011  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -0.346  -8.831  -1.805  1.00  0.00           H  
ATOM     29  N   GLY A   4       0.398  -7.266  -4.062  1.00  0.00           N  
ATOM     30  CA  GLY A   4       0.094  -6.625  -5.369  1.00  0.00           C  
ATOM     31  C   GLY A   4      -1.205  -7.125  -6.069  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.052  -7.731  -5.410  1.00  0.00           O  
ATOM     33  H   GLY A   4      -0.248  -7.194  -3.260  1.00  0.00           H  
ATOM     34  HA2 GLY A   4       0.004  -5.535  -5.223  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       0.951  -6.726  -6.061  1.00  0.00           H  
ATOM     36  N   PRO A   5      -1.430  -6.887  -7.392  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -2.702  -7.260  -8.078  1.00  0.00           C  
ATOM     38  C   PRO A   5      -2.926  -8.738  -8.555  1.00  0.00           C  
ATOM     39  O   PRO A   5      -3.930  -8.977  -9.234  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -2.725  -6.256  -9.252  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -1.259  -5.961  -9.561  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -0.598  -5.968  -8.187  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -3.549  -7.012  -7.419  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -3.273  -6.612 -10.146  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -3.233  -5.323  -8.940  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -0.841  -6.768 -10.192  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -1.116  -5.007 -10.101  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       0.452  -6.300  -8.225  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -0.614  -4.961  -7.731  1.00  0.00           H  
ATOM     50  N   TYR A   6      -2.050  -9.719  -8.235  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -2.042 -11.040  -8.935  1.00  0.00           C  
ATOM     52  C   TYR A   6      -2.919 -12.097  -8.167  1.00  0.00           C  
ATOM     53  O   TYR A   6      -4.031 -12.299  -8.669  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -0.574 -11.451  -9.267  1.00  0.00           C  
ATOM     55  CG  TYR A   6       0.100 -10.623 -10.382  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -0.041 -10.995 -11.723  1.00  0.00           C  
ATOM     57  CD2 TYR A   6       0.845  -9.481 -10.063  1.00  0.00           C  
ATOM     58  CE1 TYR A   6       0.551 -10.234 -12.730  1.00  0.00           C  
ATOM     59  CE2 TYR A   6       1.433  -8.720 -11.070  1.00  0.00           C  
ATOM     60  CZ  TYR A   6       1.288  -9.097 -12.404  1.00  0.00           C  
ATOM     61  OH  TYR A   6       1.866  -8.347 -13.395  1.00  0.00           O  
ATOM     62  H   TYR A   6      -1.273  -9.419  -7.636  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -2.526 -10.920  -9.927  1.00  0.00           H  
ATOM     64  HB2 TYR A   6       0.061 -11.411  -8.362  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -0.559 -12.518  -9.560  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -0.616 -11.870 -11.993  1.00  0.00           H  
ATOM     67  HD2 TYR A   6       0.961  -9.169  -9.034  1.00  0.00           H  
ATOM     68  HE1 TYR A   6       0.434 -10.528 -13.764  1.00  0.00           H  
ATOM     69  HE2 TYR A   6       1.999  -7.836 -10.813  1.00  0.00           H  
ATOM     70  HH  TYR A   6       2.330  -7.607 -12.997  1.00  0.00           H  
HETATM   71  N   HYP A   7      -2.587 -12.758  -7.007  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -3.512 -13.715  -6.321  1.00  0.00           C  
HETATM   73  C   HYP A   7      -4.757 -13.059  -5.618  1.00  0.00           C  
HETATM   74  O   HYP A   7      -5.175 -11.956  -5.989  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -2.537 -14.534  -5.438  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -1.338 -13.625  -5.176  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -1.220 -12.797  -6.456  1.00  0.00           C  
HETATM   78  OD1 HYP A   7      -0.157 -14.377  -4.927  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -3.931 -14.412  -7.074  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -2.210 -15.434  -5.994  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -2.982 -14.908  -4.498  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -1.543 -12.972  -4.312  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -0.540 -13.300  -7.170  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -0.815 -11.790  -6.253  1.00  0.00           H  
HETATM   85  HD1 HYP A   7       0.546 -13.734  -4.807  1.00  0.00           H  
ATOM     86  N   ASN A   8      -5.423 -13.781  -4.690  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -6.860 -13.536  -4.349  1.00  0.00           C  
ATOM     88  C   ASN A   8      -7.130 -13.001  -2.909  1.00  0.00           C  
ATOM     89  O   ASN A   8      -7.847 -12.002  -2.787  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -7.696 -14.826  -4.611  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -7.814 -15.267  -6.087  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -7.041 -16.094  -6.568  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -8.772 -14.729  -6.826  1.00  0.00           N  
ATOM     94  H   ASN A   8      -4.973 -14.670  -4.446  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -7.266 -12.766  -5.036  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -7.284 -15.668  -4.022  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -8.721 -14.695  -4.205  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -9.382 -14.047  -6.362  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -8.828 -15.039  -7.803  1.00  0.00           H  
ATOM    100  N   ALA A   9      -6.624 -13.650  -1.834  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -7.030 -13.341  -0.433  1.00  0.00           C  
ATOM    102  C   ALA A   9      -6.508 -11.977   0.115  1.00  0.00           C  
ATOM    103  O   ALA A   9      -7.248 -10.992   0.043  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -6.676 -14.567   0.439  1.00  0.00           C  
ATOM    105  H   ALA A   9      -6.028 -14.455  -2.055  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -8.134 -13.270  -0.410  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -7.173 -15.488   0.076  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -5.589 -14.769   0.461  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -7.002 -14.424   1.485  1.00  0.00           H  
ATOM    110  N   ALA A  10      -5.263 -11.898   0.623  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -4.625 -10.598   0.996  1.00  0.00           C  
ATOM    112  C   ALA A  10      -4.123  -9.681  -0.159  1.00  0.00           C  
ATOM    113  O   ALA A  10      -3.827  -8.509   0.092  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -3.385 -10.898   1.864  1.00  0.00           C  
ATOM    115  H   ALA A  10      -4.740 -12.780   0.603  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -5.335 -10.015   1.611  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -2.910  -9.963   2.227  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -3.631 -11.496   2.757  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -2.603 -11.441   1.296  1.00  0.00           H  
ATOM    120  N   CYS A  11      -4.011 -10.208  -1.392  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -3.323  -9.527  -2.501  1.00  0.00           C  
ATOM    122  C   CYS A  11      -4.152  -8.366  -3.109  1.00  0.00           C  
ATOM    123  O   CYS A  11      -5.187  -8.582  -3.748  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -2.958 -10.615  -3.529  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -1.429 -10.162  -4.343  1.00  0.00           S  
ATOM    126  H   CYS A  11      -4.193 -11.217  -1.421  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -2.371  -9.139  -2.102  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -2.794 -11.609  -3.072  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -3.752 -10.752  -4.282  1.00  0.00           H  
ATOM    130  N   HIS A  12      -3.670  -7.136  -2.868  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.309  -5.888  -3.357  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.207  -4.945  -3.943  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.141  -4.831  -3.322  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.064  -5.165  -2.205  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.316  -5.881  -1.687  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.507  -5.990  -2.391  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.428  -6.542  -0.448  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.243  -6.732  -1.505  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -7.684  -7.108  -0.314  1.00  0.00           N  
ATOM    140  H   HIS A  12      -2.825  -7.108  -2.288  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.040  -6.136  -4.149  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.370  -4.965  -1.365  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.367  -4.158  -2.544  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.756  -5.640  -3.322  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.644  -6.618   0.292  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.255  -7.022  -1.747  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.079  -7.661   0.455  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.404  -4.211  -5.083  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.412  -3.224  -5.598  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.058  -2.049  -4.636  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.875  -1.837  -4.357  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.018  -2.774  -6.943  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.516  -3.080  -6.852  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.624  -4.281  -5.912  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -5.070  -3.359  -8.132  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.471  -3.764  -5.820  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -2.540  -3.317  -7.776  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -2.853  -1.706  -7.161  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.041  -2.215  -6.405  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.551  -4.222  -5.311  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -4.645  -5.233  -6.473  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -4.582  -4.112  -8.473  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.074  -1.341  -4.103  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.891  -0.338  -3.021  1.00  0.00           C  
ATOM    165  C   CYS A  14      -3.072  -0.896  -1.569  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.400  -0.126  -0.659  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.862   0.812  -3.365  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.625   2.236  -2.292  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.003  -1.712  -4.311  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.871   0.087  -3.073  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -3.636   1.185  -4.387  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.923   0.498  -3.344  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.803  -2.198  -1.311  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.720  -2.736   0.071  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.419  -2.371   0.849  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.451  -2.240   2.074  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.482  -2.763  -2.112  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.608  -2.415   0.648  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.801  -3.836   0.016  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.294  -2.211   0.125  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.046  -1.928   0.678  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.240  -0.526   1.320  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.511   0.432   1.040  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.006  -2.039  -0.534  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.665  -3.521  -1.505  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.386  -2.478  -0.864  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.294  -2.728   1.404  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.948  -1.142  -1.186  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.057  -2.104  -0.193  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.290  -0.438   2.151  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.800   0.845   2.688  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.769   1.496   1.685  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.444   2.481   1.018  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.560   0.577   3.988  1.00  0.00           C  
ATOM    195  CG  LYS A  17       2.622   0.178   5.139  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.364  -0.035   6.474  1.00  0.00           C  
ATOM    197  CE  LYS A  17       2.423  -0.395   7.640  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       3.168  -0.591   8.897  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.850  -1.294   2.227  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.983   1.545   2.903  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.321  -0.206   3.816  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.119   1.490   4.260  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       1.851   0.961   5.260  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.075  -0.743   4.861  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       4.122  -0.833   6.347  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       3.931   0.882   6.727  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       1.671   0.403   7.788  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       1.857  -1.316   7.409  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.680   0.256   9.168  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       2.542  -0.830   9.673  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       3.855  -1.349   8.814  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.949   0.875   1.606  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.978   1.163   0.571  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.798   0.182  -0.635  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.630  -1.029  -0.453  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.432   1.125   1.160  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.712   2.312   2.111  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       7.861  -0.200   1.838  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.957   0.022   2.170  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.825   2.198   0.200  1.00  0.00           H  
ATOM    221  HB  VAL A  18       8.116   1.265   0.305  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.096   2.264   3.027  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.771   2.343   2.427  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       7.498   3.282   1.624  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       7.767  -1.061   1.150  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       7.250  -0.429   2.731  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.917  -0.172   2.163  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.853   0.725  -1.864  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.756  -0.077  -3.107  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.310  -0.262  -3.610  1.00  0.00           C  
ATOM    231  O   GLY A  19       3.712  -1.319  -3.393  1.00  0.00           O  
ATOM    232  H   GLY A  19       6.001   1.740  -1.883  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.367   0.415  -3.888  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.232  -1.068  -2.975  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.773   0.774  -4.278  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.361   0.814  -4.739  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.175   1.694  -6.027  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.965   2.619  -6.249  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.391   1.253  -3.606  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.420   2.682  -3.018  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.603   3.079  -2.117  1.00  0.00           C  
ATOM    242  NE  ARG A  20       3.747   3.612  -2.892  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       4.862   4.139  -2.355  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       5.036   4.347  -1.052  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       5.844   4.474  -3.172  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.325   1.636  -4.250  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.054  -0.217  -5.002  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.369   1.104  -3.987  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.453   0.541  -2.769  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.247   3.430  -3.812  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.525   2.732  -2.378  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       2.251   3.847  -1.407  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       2.921   2.215  -1.504  1.00  0.00           H  
ATOM    254  HE  ARG A  20       3.762   3.528  -3.915  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.258   4.080  -0.437  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.932   4.756  -0.767  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       5.688   4.305  -4.173  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       6.684   4.875  -2.741  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.118   1.463  -6.866  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.807   2.264  -8.088  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.850   3.834  -8.062  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.795   4.405  -6.969  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.646   1.815  -8.359  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.752   0.365  -7.896  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.247   0.276  -6.743  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.378  -0.515  -8.953  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.470   1.886  -8.889  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -0.934   1.934  -9.419  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.364   2.424  -7.774  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.778   0.123  -7.569  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.831  -0.664  -6.806  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.235   0.276  -5.750  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.514  -0.261  -9.203  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.876   4.564  -9.222  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.716   6.048  -9.281  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.496   6.727  -8.569  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.334   7.824  -8.031  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.691   6.323 -10.797  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.468   5.179 -11.447  1.00  0.00           C  
HETATM  280  CD  HYP A  22       1.122   3.982 -10.560  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.868   5.444 -11.410  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.640   6.493  -8.862  1.00  0.00           H  
HETATM  283  HB2 HYP A  22      -0.345   6.319 -11.191  1.00  0.00           H  
HETATM  284  HB3 HYP A  22       1.112   7.310 -11.047  1.00  0.00           H  
HETATM  285  HG  HYP A  22       1.155   5.015 -12.495  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       0.206   3.484 -10.928  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.940   3.238 -10.564  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       3.088   5.580 -10.486  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.684   6.087  -8.563  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.853   6.532  -7.746  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.733   6.325  -6.197  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.318   7.098  -5.434  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.160   5.890  -8.312  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.354   4.358  -8.171  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.936   3.823  -7.015  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -3.938   3.492  -9.189  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -5.072   2.444  -6.867  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -4.088   2.114  -9.045  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.647   1.589  -7.882  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.765   0.233  -7.727  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.654   5.151  -8.980  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.956   7.623  -7.899  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -5.021   6.398  -7.839  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.265   6.174  -9.377  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -5.263   4.471  -6.215  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -3.484   3.881 -10.089  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -5.502   2.040  -5.961  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -3.749   1.450  -9.828  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -5.163   0.048  -6.873  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.011   5.275  -5.759  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.809   4.938  -4.323  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.652   5.700  -3.606  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.697   5.879  -2.387  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.647   3.408  -4.254  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -1.744   2.812  -2.562  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.351   4.942  -6.468  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.729   5.196  -3.780  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.456   2.915  -4.817  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.734   3.014  -4.729  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.340   6.170  -4.377  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.392   7.110  -3.916  1.00  0.00           C  
ATOM    322  C   ASP A  25       0.952   8.598  -4.114  1.00  0.00           C  
ATOM    323  O   ASP A  25       1.258   9.419  -3.244  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.716   6.778  -4.656  1.00  0.00           C  
ATOM    325  CG  ASP A  25       3.960   7.543  -4.173  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.636   8.263  -4.907  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.221   7.334  -2.843  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.117   6.031  -5.366  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.544   6.952  -2.834  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.936   5.699  -4.572  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.595   6.951  -5.745  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.998   7.816  -2.549  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.237   8.944  -5.211  1.00  0.00           N  
ATOM    334  CA  ARG A  26      -0.411  10.275  -5.361  1.00  0.00           C  
ATOM    335  C   ARG A  26      -1.620  10.475  -4.383  1.00  0.00           C  
ATOM    336  O   ARG A  26      -2.088   9.476  -3.823  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -0.941  10.405  -6.797  1.00  0.00           C  
ATOM    338  CG  ARG A  26       0.134  10.639  -7.877  1.00  0.00           C  
ATOM    339  CD  ARG A  26       0.796  12.030  -7.815  1.00  0.00           C  
ATOM    340  NE  ARG A  26       1.716  12.250  -8.961  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       2.433  13.374  -9.158  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       2.401  14.430  -8.347  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       3.214  13.432 -10.222  1.00  0.00           N  
ATOM    344  H   ARG A  26      -0.033   8.144  -5.802  1.00  0.00           H  
ATOM    345  HA  ARG A  26       0.349  11.058  -5.181  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -1.521   9.498  -7.048  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -1.680  11.224  -6.833  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       0.903   9.845  -7.813  1.00  0.00           H  
ATOM    349  HG3 ARG A  26      -0.344  10.507  -8.867  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       0.015  12.816  -7.816  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       1.350  12.142  -6.863  1.00  0.00           H  
ATOM    352  HE  ARG A  26       1.854  11.529  -9.678  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       1.787  14.361  -7.527  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       2.993  15.226  -8.606  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       3.221  12.607 -10.832  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       3.749  14.298 -10.351  1.00  0.00           H  
HETATM  357  N   HYP A  27      -2.159  11.710  -4.137  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -3.158  11.970  -3.059  1.00  0.00           C  
HETATM  359  C   HYP A  27      -4.465  11.117  -3.089  1.00  0.00           C  
HETATM  360  O   HYP A  27      -5.367  11.349  -3.900  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -3.432  13.482  -3.204  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -2.161  14.079  -3.804  1.00  0.00           C  
HETATM  363  CD  HYP A  27      -1.634  12.967  -4.715  1.00  0.00           C  
HETATM  364  OD1 HYP A  27      -1.219  14.367  -2.773  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -2.645  11.820  -2.087  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -4.278  13.682  -3.891  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -3.694  13.951  -2.240  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -2.372  15.004  -4.371  1.00  0.00           H  
HETATM  369 HD22 HYP A  27      -2.009  13.091  -5.748  1.00  0.00           H  
HETATM  370 HD23 HYP A  27      -0.531  13.000  -4.756  1.00  0.00           H  
HETATM  371  HD1 HYP A  27      -1.631  15.031  -2.216  1.00  0.00           H  
ATOM    372  N   SER A  28      -4.519  10.104  -2.201  1.00  0.00           N  
ATOM    373  CA  SER A  28      -5.598   9.085  -2.198  1.00  0.00           C  
ATOM    374  C   SER A  28      -6.881   9.571  -1.462  1.00  0.00           C  
ATOM    375  O   SER A  28      -7.909   9.755  -2.122  1.00  0.00           O  
ATOM    376  CB  SER A  28      -5.050   7.743  -1.650  1.00  0.00           C  
ATOM    377  OG  SER A  28      -4.001   7.233  -2.470  1.00  0.00           O  
ATOM    378  H   SER A  28      -3.624   9.904  -1.743  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.873   8.882  -3.249  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -4.682   7.852  -0.612  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -5.858   6.988  -1.607  1.00  0.00           H  
ATOM    382  HG  SER A  28      -3.308   7.896  -2.455  1.00  0.00           H  
ATOM    383  N   GLY A  29      -6.827   9.794  -0.131  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -7.981  10.290   0.650  1.00  0.00           C  
ATOM    385  C   GLY A  29      -7.946  11.819   0.822  1.00  0.00           C  
ATOM    386  O   GLY A  29      -7.249  12.324   1.709  1.00  0.00           O  
ATOM    387  H   GLY A  29      -5.916   9.608   0.303  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -8.944   9.945   0.222  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -7.945   9.823   1.651  1.00  0.00           H  
ATOM    390  N   GLY A  30      -8.703  12.536  -0.023  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -8.759  14.010   0.028  1.00  0.00           C  
ATOM    392  C   GLY A  30      -9.681  14.565  -1.067  1.00  0.00           C  
ATOM    393  O   GLY A  30      -9.288  14.699  -2.227  1.00  0.00           O  
ATOM    394  H   GLY A  30      -9.233  11.989  -0.711  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -9.081  14.346   1.035  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -7.743  14.429  -0.114  1.00  0.00           H  
HETATM  397  N   NH2 A  31     -10.916  14.910  -0.732  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31     -11.509  15.281  -1.482  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31     -11.179  14.777   0.251  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.876  -5.634  -8.443  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.761  -6.493  -8.007  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.299  -5.698  -7.227  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.132  -5.018  -7.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.366  -5.253  -7.627  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.573  -6.193  -8.949  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.161  -7.339  -7.416  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.290  -6.950  -8.897  1.00  0.00           H  
ATOM      9  N   CYS A   2       0.270  -5.810  -5.888  1.00  0.00           N  
ATOM     10  CA  CYS A   2       1.342  -5.343  -4.998  1.00  0.00           C  
ATOM     11  C   CYS A   2       1.042  -6.180  -3.719  1.00  0.00           C  
ATOM     12  O   CYS A   2       0.073  -5.906  -3.004  1.00  0.00           O  
ATOM     13  CB  CYS A   2       1.326  -3.823  -4.741  1.00  0.00           C  
ATOM     14  SG  CYS A   2       2.791  -3.366  -3.797  1.00  0.00           S  
ATOM     15  H   CYS A   2      -0.285  -6.569  -5.487  1.00  0.00           H  
ATOM     16  HA  CYS A   2       2.314  -5.583  -5.478  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       1.340  -3.260  -5.693  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       0.419  -3.502  -4.199  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.837  -7.229  -3.446  1.00  0.00           N  
ATOM     20  CA  CYS A   3       1.554  -8.182  -2.343  1.00  0.00           C  
ATOM     21  C   CYS A   3       2.320  -7.651  -1.098  1.00  0.00           C  
ATOM     22  O   CYS A   3       3.433  -8.093  -0.788  1.00  0.00           O  
ATOM     23  CB  CYS A   3       1.966  -9.616  -2.743  1.00  0.00           C  
ATOM     24  SG  CYS A   3       1.082 -10.238  -4.188  1.00  0.00           S  
ATOM     25  H   CYS A   3       2.795  -6.901  -3.476  1.00  0.00           H  
ATOM     26  HA  CYS A   3       0.464  -8.248  -2.142  1.00  0.00           H  
ATOM     27  HB2 CYS A   3       3.056  -9.707  -2.916  1.00  0.00           H  
ATOM     28  HB3 CYS A   3       1.717 -10.301  -1.911  1.00  0.00           H  
ATOM     29  N   GLY A   4       1.722  -6.649  -0.430  1.00  0.00           N  
ATOM     30  CA  GLY A   4       2.396  -5.877   0.626  1.00  0.00           C  
ATOM     31  C   GLY A   4       2.564  -6.548   2.021  1.00  0.00           C  
ATOM     32  O   GLY A   4       3.007  -7.699   2.057  1.00  0.00           O  
ATOM     33  H   GLY A   4       0.931  -6.211  -0.927  1.00  0.00           H  
ATOM     34  HA2 GLY A   4       3.360  -5.460   0.318  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       1.779  -4.978   0.639  1.00  0.00           H  
ATOM     36  N   PRO A   5       2.249  -5.874   3.168  1.00  0.00           N  
ATOM     37  CA  PRO A   5       2.283  -6.445   4.545  1.00  0.00           C  
ATOM     38  C   PRO A   5       1.901  -7.929   4.819  1.00  0.00           C  
ATOM     39  O   PRO A   5       2.553  -8.576   5.644  1.00  0.00           O  
ATOM     40  CB  PRO A   5       1.352  -5.480   5.303  1.00  0.00           C  
ATOM     41  CG  PRO A   5       1.592  -4.119   4.649  1.00  0.00           C  
ATOM     42  CD  PRO A   5       1.984  -4.429   3.201  1.00  0.00           C  
ATOM     43  HA  PRO A   5       3.312  -6.301   4.923  1.00  0.00           H  
ATOM     44  HB2 PRO A   5       0.289  -5.765   5.183  1.00  0.00           H  
ATOM     45  HB3 PRO A   5       1.558  -5.461   6.389  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       0.705  -3.466   4.716  1.00  0.00           H  
ATOM     47  HG3 PRO A   5       2.416  -3.599   5.170  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       1.203  -4.174   2.470  1.00  0.00           H  
ATOM     49  HD3 PRO A   5       2.889  -3.870   2.910  1.00  0.00           H  
ATOM     50  N   TYR A   6       0.879  -8.453   4.118  1.00  0.00           N  
ATOM     51  CA  TYR A   6       0.559  -9.904   4.106  1.00  0.00           C  
ATOM     52  C   TYR A   6       0.795 -10.368   2.629  1.00  0.00           C  
ATOM     53  O   TYR A   6      -0.098 -10.135   1.804  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -0.879 -10.188   4.629  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -1.173  -9.674   6.055  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -0.680 -10.357   7.172  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -1.851  -8.462   6.236  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -0.861  -9.835   8.451  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -2.030  -7.942   7.515  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -1.539  -8.629   8.623  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -1.705  -8.110   9.882  1.00  0.00           O  
ATOM     62  H   TYR A   6       0.457  -7.795   3.451  1.00  0.00           H  
ATOM     63  HA  TYR A   6       1.233 -10.465   4.781  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -1.618  -9.773   3.922  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -1.062 -11.278   4.595  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -0.125 -11.277   7.050  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -2.209  -7.900   5.385  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -0.458 -10.358   9.305  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -2.534  -6.994   7.640  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -2.182  -7.280   9.817  1.00  0.00           H  
HETATM   71  N   HYP A   7       1.960 -10.971   2.229  1.00  0.00           N  
HETATM   72  CA  HYP A   7       2.286 -11.220   0.789  1.00  0.00           C  
HETATM   73  C   HYP A   7       1.718 -12.527   0.132  1.00  0.00           C  
HETATM   74  O   HYP A   7       2.391 -13.185  -0.669  1.00  0.00           O  
HETATM   75  CB  HYP A   7       3.828 -11.173   0.838  1.00  0.00           C  
HETATM   76  CG  HYP A   7       4.204 -11.743   2.206  1.00  0.00           C  
HETATM   77  CD  HYP A   7       3.114 -11.194   3.126  1.00  0.00           C  
HETATM   78  OD1 HYP A   7       5.500 -11.320   2.612  1.00  0.00           O  
HETATM   79  HA  HYP A   7       1.941 -10.366   0.177  1.00  0.00           H  
HETATM   80  HB2 HYP A   7       4.178 -10.125   0.753  1.00  0.00           H  
HETATM   81  HB3 HYP A   7       4.310 -11.726   0.013  1.00  0.00           H  
HETATM   82  HG  HYP A   7       4.162 -12.849   2.180  1.00  0.00           H  
HETATM   83 HD22 HYP A   7       2.877 -11.908   3.937  1.00  0.00           H  
HETATM   84 HD23 HYP A   7       3.432 -10.242   3.592  1.00  0.00           H  
HETATM   85  HD1 HYP A   7       5.636 -11.690   3.487  1.00  0.00           H  
ATOM     86  N   ASN A   8       0.467 -12.878   0.463  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -0.194 -14.154   0.066  1.00  0.00           C  
ATOM     88  C   ASN A   8      -1.700 -14.107   0.474  1.00  0.00           C  
ATOM     89  O   ASN A   8      -2.562 -14.356  -0.374  1.00  0.00           O  
ATOM     90  CB  ASN A   8       0.520 -15.449   0.584  1.00  0.00           C  
ATOM     91  CG  ASN A   8       0.747 -15.624   2.104  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -0.092 -16.175   2.816  1.00  0.00           O  
ATOM     93  ND2 ASN A   8       1.879 -15.174   2.627  1.00  0.00           N  
ATOM     94  H   ASN A   8       0.017 -12.229   1.118  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -0.170 -14.200  -1.040  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -0.052 -16.328   0.227  1.00  0.00           H  
ATOM     97  HB3 ASN A   8       1.489 -15.554   0.058  1.00  0.00           H  
ATOM     98 HD21 ASN A   8       2.538 -14.727   1.979  1.00  0.00           H  
ATOM     99 HD22 ASN A   8       2.004 -15.307   3.637  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.013 -13.788   1.751  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -3.406 -13.626   2.242  1.00  0.00           C  
ATOM    102  C   ALA A   9      -4.114 -12.314   1.796  1.00  0.00           C  
ATOM    103  O   ALA A   9      -5.259 -12.389   1.343  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -3.410 -13.772   3.775  1.00  0.00           C  
ATOM    105  H   ALA A   9      -1.198 -13.551   2.330  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -4.003 -14.471   1.851  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -2.984 -14.741   4.097  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -4.438 -13.727   4.180  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -2.828 -12.973   4.272  1.00  0.00           H  
ATOM    110  N   ALA A  10      -3.454 -11.141   1.927  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -4.002  -9.846   1.446  1.00  0.00           C  
ATOM    112  C   ALA A  10      -3.073  -9.190   0.385  1.00  0.00           C  
ATOM    113  O   ALA A  10      -2.550  -8.087   0.585  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -4.284  -8.936   2.662  1.00  0.00           C  
ATOM    115  H   ALA A  10      -2.469 -11.246   2.183  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -4.984  -9.995   0.955  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -4.946  -9.423   3.401  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -3.360  -8.636   3.188  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -4.786  -8.001   2.354  1.00  0.00           H  
ATOM    120  N   CYS A  11      -2.933  -9.850  -0.786  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -2.268  -9.251  -1.971  1.00  0.00           C  
ATOM    122  C   CYS A  11      -3.252  -8.291  -2.698  1.00  0.00           C  
ATOM    123  O   CYS A  11      -4.261  -8.722  -3.268  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -1.747 -10.341  -2.925  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -0.779  -9.522  -4.208  1.00  0.00           S  
ATOM    126  H   CYS A  11      -3.158 -10.850  -0.728  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -1.367  -8.701  -1.628  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -1.095 -11.061  -2.396  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -2.566 -10.925  -3.386  1.00  0.00           H  
ATOM    130  N   HIS A  12      -2.958  -6.983  -2.614  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -3.882  -5.901  -3.052  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.041  -4.741  -3.669  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.079  -4.325  -3.013  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -4.714  -5.379  -1.841  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -5.936  -6.234  -1.497  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.096  -6.295  -2.258  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.055  -7.075  -0.375  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -7.821  -7.194  -1.522  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -7.281  -7.718  -0.377  1.00  0.00           N  
ATOM    140  H   HIS A  12      -2.101  -6.772  -2.093  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -4.572  -6.293  -3.822  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.066  -5.286  -0.949  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.057  -4.338  -2.008  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -7.335  -5.816  -3.134  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -5.296  -7.210   0.380  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -8.809  -7.490  -1.843  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -7.674  -8.392   0.289  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.361  -4.137  -4.858  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.588  -2.998  -5.432  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.384  -1.786  -4.481  1.00  0.00           C  
HETATM  151  O   HYP A  13      -1.237  -1.510  -4.118  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.310  -2.667  -6.753  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.675  -3.358  -6.680  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -4.499  -4.529  -5.710  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -5.104  -3.799  -7.961  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -1.581  -3.376  -5.695  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -2.703  -3.033  -7.601  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.434  -1.583  -6.929  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.419  -2.648  -6.267  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -4.266  -5.472  -6.241  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.429  -4.684  -5.131  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -4.429  -4.406  -8.272  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.469  -1.143  -4.004  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -3.373  -0.156  -2.895  1.00  0.00           C  
ATOM    165  C   CYS A  14      -3.531  -0.767  -1.458  1.00  0.00           C  
ATOM    166  O   CYS A  14      -4.059  -0.108  -0.557  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -4.371   0.975  -3.222  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -4.108   2.406  -2.163  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.368  -1.529  -4.312  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -2.373   0.320  -2.913  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -4.171   1.348  -4.249  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -5.426   0.646  -3.175  1.00  0.00           H  
ATOM    173  N   GLY A  15      -3.033  -2.005  -1.229  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.890  -2.596   0.121  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.440  -2.394   0.678  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.273  -2.210   1.885  1.00  0.00           O  
ATOM    177  H   GLY A  15      -2.491  -2.446  -1.988  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.645  -2.185   0.815  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -3.148  -3.664   0.068  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.414  -2.414  -0.214  1.00  0.00           N  
ATOM    181  CA  CYS A  16       0.992  -2.022   0.050  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.168  -0.685   0.828  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.565   0.337   0.484  1.00  0.00           O  
ATOM    184  CB  CYS A  16       1.667  -1.910  -1.349  1.00  0.00           C  
ATOM    185  SG  CYS A  16       2.384  -3.480  -1.845  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.716  -2.585  -1.180  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.480  -2.847   0.600  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       0.953  -1.639  -2.151  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.439  -1.113  -1.414  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.016  -0.727   1.867  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.478   0.491   2.590  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.807   1.133   2.109  1.00  0.00           C  
ATOM    193  O   LYS A  17       4.090   2.266   2.504  1.00  0.00           O  
ATOM    194  CB  LYS A  17       2.680   0.127   4.066  1.00  0.00           C  
ATOM    195  CG  LYS A  17       1.380  -0.038   4.877  1.00  0.00           C  
ATOM    196  CD  LYS A  17       0.620   1.286   5.125  1.00  0.00           C  
ATOM    197  CE  LYS A  17      -0.620   1.175   6.041  1.00  0.00           C  
ATOM    198  NZ  LYS A  17      -0.283   0.916   7.455  1.00  0.00           N  
ATOM    199  H   LYS A  17       2.477  -1.631   2.009  1.00  0.00           H  
ATOM    200  HA  LYS A  17       1.712   1.278   2.528  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       3.276  -0.803   4.122  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       3.315   0.898   4.539  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       0.718  -0.768   4.374  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       1.641  -0.495   5.848  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       1.311   2.048   5.536  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       0.292   1.694   4.152  1.00  0.00           H  
ATOM    207  HE2 LYS A  17      -1.198   2.115   5.987  1.00  0.00           H  
ATOM    208  HE3 LYS A  17      -1.301   0.384   5.674  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       0.225   0.032   7.567  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17      -1.124   0.860   8.040  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       0.309   1.658   7.844  1.00  0.00           H  
ATOM    212  N   VAL A  18       4.612   0.425   1.299  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.897   0.921   0.741  1.00  0.00           C  
ATOM    214  C   VAL A  18       6.021   0.298  -0.683  1.00  0.00           C  
ATOM    215  O   VAL A  18       6.127  -0.925  -0.834  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.153   0.624   1.636  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.262   1.581   2.844  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       7.331  -0.837   2.125  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.184  -0.454   0.992  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.830   2.024   0.628  1.00  0.00           H  
ATOM    221  HB  VAL A  18       8.035   0.845   1.010  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       8.224   1.461   3.376  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       7.203   2.640   2.531  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       6.458   1.412   3.584  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.270  -0.967   2.695  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       6.503  -1.158   2.786  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.374  -1.553   1.287  1.00  0.00           H  
ATOM    228  N   GLY A  19       6.000   1.150  -1.725  1.00  0.00           N  
ATOM    229  CA  GLY A  19       6.131   0.696  -3.130  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.814   0.160  -3.728  1.00  0.00           C  
ATOM    231  O   GLY A  19       4.582  -1.052  -3.725  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.907   2.141  -1.477  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.515   1.539  -3.735  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.917  -0.079  -3.213  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.983   1.079  -4.237  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.644   0.754  -4.789  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.444   1.270  -6.239  1.00  0.00           C  
ATOM    238  O   ARG A  20       3.358   1.822  -6.862  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.516   1.545  -4.114  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.295   1.578  -2.600  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.382   2.329  -1.807  1.00  0.00           C  
ATOM    242  NE  ARG A  20       1.822   2.995  -0.611  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       2.465   3.926   0.120  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       3.720   4.312  -0.103  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       1.812   4.487   1.119  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.242   2.051  -4.046  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.386  -0.320  -4.739  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       1.605   2.583  -4.441  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       0.576   1.200  -4.566  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       0.319   2.074  -2.461  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       1.131   0.560  -2.227  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       3.179   1.624  -1.514  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       2.857   3.088  -2.455  1.00  0.00           H  
ATOM    254  HE  ARG A  20       0.846   2.831  -0.343  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       4.207   3.861  -0.885  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       4.098   5.029   0.525  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       0.846   4.173   1.271  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       2.320   5.192   1.663  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.182   1.189  -6.746  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.752   1.845  -8.010  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.970   3.398  -8.115  1.00  0.00           C  
HETATM  262  O   HYP A  21       1.259   4.024  -7.089  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.766   1.554  -7.994  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.965   0.241  -7.244  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.205   0.194  -6.262  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.890  -0.852  -8.156  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.236   1.318  -8.853  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.316   2.349  -7.456  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.198   1.529  -9.009  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.938   0.222  -6.722  1.00  0.00           H  
HETATM  271 HD22 HYP A  21      -0.069   0.421  -5.220  1.00  0.00           H  
HETATM  272 HD23 HYP A  21       0.649  -0.815  -6.220  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.033  -0.784  -8.582  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.789   4.072  -9.288  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.873   5.555  -9.401  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.053   6.429  -8.506  1.00  0.00           C  
HETATM  277  O   HYP A  22       0.398   7.449  -7.983  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.629   5.794 -10.906  1.00  0.00           C  
HETATM  279  CG  HYP A  22       0.989   4.487 -11.613  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.578   3.420 -10.595  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.392   4.427 -11.864  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.913   5.831  -9.149  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       1.197   6.657 -11.290  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.437   6.010 -11.108  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.443   4.373 -12.567  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.169   2.498 -10.720  1.00  0.00           H  
HETATM  287 HD23 HYP A  22      -0.489   3.150 -10.715  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.818   4.531 -11.011  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.319   6.021  -8.326  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.287   6.689  -7.413  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.084   6.441  -5.886  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.391   7.330  -5.087  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -3.738   6.338  -7.877  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.177   4.853  -7.797  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -3.849   3.960  -8.825  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.832   4.368  -6.658  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.137   2.602  -8.700  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.121   3.012  -6.535  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.767   2.127  -7.551  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -5.011   0.785  -7.406  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.522   5.088  -8.703  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.159   7.778  -7.548  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.447   6.959  -7.300  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -3.881   6.698  -8.915  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.334   4.306  -9.710  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.083   5.037  -5.845  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.842   1.920  -9.484  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.600   2.648  -5.639  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.698   0.324  -8.188  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.627   5.235  -5.496  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.490   4.835  -4.067  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.118   5.147  -3.401  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.047   5.246  -2.172  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.842   3.340  -3.972  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -2.169   2.852  -2.272  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.059   4.786  -6.227  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.249   5.375  -3.482  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.755   3.120  -4.554  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -1.064   2.675  -4.388  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.938   5.332  -4.210  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.255   5.847  -3.757  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.342   7.403  -3.827  1.00  0.00           C  
ATOM    323  O   ASP A  25       2.974   7.993  -2.945  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.386   5.147  -4.559  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.757   5.164  -3.868  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.154   4.265  -3.127  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.480   6.287  -4.175  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.620   5.418  -5.182  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.363   5.574  -2.691  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       3.140   4.086  -4.739  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.470   5.580  -5.575  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       6.336   6.294  -3.743  1.00  0.00           H  
ATOM    333  N   ARG A  26       1.711   8.066  -4.826  1.00  0.00           N  
ATOM    334  CA  ARG A  26       1.557   9.545  -4.821  1.00  0.00           C  
ATOM    335  C   ARG A  26       0.423  10.019  -3.860  1.00  0.00           C  
ATOM    336  O   ARG A  26       0.010   9.255  -2.979  1.00  0.00           O  
ATOM    337  CB  ARG A  26       1.204  10.027  -6.230  1.00  0.00           C  
ATOM    338  CG  ARG A  26       2.341   9.814  -7.249  1.00  0.00           C  
ATOM    339  CD  ARG A  26       1.973  10.307  -8.663  1.00  0.00           C  
ATOM    340  NE  ARG A  26       3.050  10.017  -9.643  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       2.973  10.284 -10.961  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       1.917  10.849 -11.547  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       4.006   9.969 -11.719  1.00  0.00           N  
ATOM    344  H   ARG A  26       1.136   7.459  -5.432  1.00  0.00           H  
ATOM    345  HA  ARG A  26       2.495  10.048  -4.526  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       0.277   9.528  -6.567  1.00  0.00           H  
ATOM    347  HB3 ARG A  26       0.958  11.100  -6.178  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       3.249  10.333  -6.892  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       2.601   8.738  -7.279  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       1.031   9.828  -8.995  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       1.774  11.396  -8.640  1.00  0.00           H  
ATOM    352  HE  ARG A  26       3.931   9.581  -9.352  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       1.125  11.084 -10.937  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       1.980  11.001 -12.560  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       4.807   9.536 -11.247  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       3.925  10.182 -12.720  1.00  0.00           H  
HETATM  357  N   HYP A  27      -0.120  11.260  -4.006  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -1.286  11.741  -3.213  1.00  0.00           C  
HETATM  359  C   HYP A  27      -2.600  10.910  -3.384  1.00  0.00           C  
HETATM  360  O   HYP A  27      -3.376  11.122  -4.324  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -1.427  13.208  -3.679  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -0.038  13.637  -4.158  1.00  0.00           C  
HETATM  363  CD  HYP A  27       0.577  12.350  -4.719  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       0.731  14.114  -3.057  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -0.992  11.758  -2.143  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -1.823  13.864  -2.883  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -2.130  13.301  -4.530  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -0.097  14.428  -4.928  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       1.673  12.334  -4.557  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       0.418  12.243  -5.805  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       0.753  13.397  -2.419  1.00  0.00           H  
ATOM    372  N   SER A  28      -2.819   9.945  -2.468  1.00  0.00           N  
ATOM    373  CA  SER A  28      -3.940   8.975  -2.563  1.00  0.00           C  
ATOM    374  C   SER A  28      -5.291   9.549  -2.038  1.00  0.00           C  
ATOM    375  O   SER A  28      -6.218   9.709  -2.840  1.00  0.00           O  
ATOM    376  CB  SER A  28      -3.506   7.653  -1.883  1.00  0.00           C  
ATOM    377  OG  SER A  28      -4.424   6.609  -2.185  1.00  0.00           O  
ATOM    378  H   SER A  28      -1.994   9.715  -1.903  1.00  0.00           H  
ATOM    379  HA  SER A  28      -4.077   8.729  -3.632  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -2.503   7.340  -2.228  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -3.425   7.768  -0.786  1.00  0.00           H  
ATOM    382  HG  SER A  28      -4.089   5.826  -1.741  1.00  0.00           H  
ATOM    383  N   GLY A  29      -5.407   9.853  -0.730  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -6.651  10.405  -0.155  1.00  0.00           C  
ATOM    385  C   GLY A  29      -6.494  10.662   1.351  1.00  0.00           C  
ATOM    386  O   GLY A  29      -5.957  11.703   1.744  1.00  0.00           O  
ATOM    387  H   GLY A  29      -4.570   9.678  -0.164  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -6.903  11.359  -0.657  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -7.503   9.726  -0.364  1.00  0.00           H  
ATOM    390  N   GLY A  30      -6.969   9.717   2.177  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -6.883   9.842   3.646  1.00  0.00           C  
ATOM    392  C   GLY A  30      -7.482   8.608   4.338  1.00  0.00           C  
ATOM    393  O   GLY A  30      -6.833   7.570   4.469  1.00  0.00           O  
ATOM    394  H   GLY A  30      -7.393   8.904   1.717  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -5.825   9.944   3.953  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -7.382  10.773   3.981  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -8.720   8.690   4.804  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -9.205   9.583   4.667  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -9.093   7.852   5.266  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.493  -6.991   1.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.528  -8.105   1.794  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.083  -7.600   1.929  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.610  -7.381   3.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.451  -7.355   1.804  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.420  -6.503   2.743  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       6.678  -8.681   0.861  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       6.749  -8.811   2.616  1.00  0.00           H  
ATOM      9  N   CYS A   2       4.394  -7.432   0.785  1.00  0.00           N  
ATOM     10  CA  CYS A   2       2.992  -6.949   0.733  1.00  0.00           C  
ATOM     11  C   CYS A   2       2.129  -8.136   0.208  1.00  0.00           C  
ATOM     12  O   CYS A   2       2.047  -9.161   0.896  1.00  0.00           O  
ATOM     13  CB  CYS A   2       3.043  -5.618  -0.065  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.447  -4.845  -0.275  1.00  0.00           S  
ATOM     15  H   CYS A   2       4.896  -7.665  -0.079  1.00  0.00           H  
ATOM     16  HA  CYS A   2       2.613  -6.701   1.744  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       3.707  -4.885   0.433  1.00  0.00           H  
ATOM     18  HB3 CYS A   2       3.435  -5.739  -1.089  1.00  0.00           H  
ATOM     19  N   CYS A   3       1.476  -8.020  -0.963  1.00  0.00           N  
ATOM     20  CA  CYS A   3       0.818  -9.166  -1.643  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.853  -8.884  -3.168  1.00  0.00           C  
ATOM     22  O   CYS A   3       1.823  -9.287  -3.820  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -0.577  -9.508  -1.069  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -1.283 -10.893  -1.997  1.00  0.00           S  
ATOM     25  H   CYS A   3       1.694  -7.152  -1.465  1.00  0.00           H  
ATOM     26  HA  CYS A   3       1.440 -10.070  -1.488  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.515  -9.793  -0.002  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -1.249  -8.634  -1.119  1.00  0.00           H  
ATOM     29  N   GLY A   4      -0.177  -8.217  -3.736  1.00  0.00           N  
ATOM     30  CA  GLY A   4      -0.249  -7.995  -5.199  1.00  0.00           C  
ATOM     31  C   GLY A   4      -1.665  -7.716  -5.775  1.00  0.00           C  
ATOM     32  O   GLY A   4      -2.648  -7.735  -5.028  1.00  0.00           O  
ATOM     33  H   GLY A   4      -0.941  -7.964  -3.089  1.00  0.00           H  
ATOM     34  HA2 GLY A   4       0.420  -7.153  -5.459  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       0.164  -8.873  -5.733  1.00  0.00           H  
ATOM     36  N   PRO A   5      -1.819  -7.470  -7.109  1.00  0.00           N  
ATOM     37  CA  PRO A   5      -3.110  -7.048  -7.723  1.00  0.00           C  
ATOM     38  C   PRO A   5      -4.294  -8.064  -7.817  1.00  0.00           C  
ATOM     39  O   PRO A   5      -5.417  -7.624  -8.079  1.00  0.00           O  
ATOM     40  CB  PRO A   5      -2.665  -6.535  -9.110  1.00  0.00           C  
ATOM     41  CG  PRO A   5      -1.378  -7.293  -9.427  1.00  0.00           C  
ATOM     42  CD  PRO A   5      -0.700  -7.440  -8.067  1.00  0.00           C  
ATOM     43  HA  PRO A   5      -3.486  -6.183  -7.156  1.00  0.00           H  
ATOM     44  HB2 PRO A   5      -3.427  -6.657  -9.902  1.00  0.00           H  
ATOM     45  HB3 PRO A   5      -2.449  -5.451  -9.058  1.00  0.00           H  
ATOM     46  HG2 PRO A   5      -1.624  -8.288  -9.840  1.00  0.00           H  
ATOM     47  HG3 PRO A   5      -0.744  -6.773 -10.169  1.00  0.00           H  
ATOM     48  HD2 PRO A   5      -0.089  -8.359  -8.019  1.00  0.00           H  
ATOM     49  HD3 PRO A   5      -0.042  -6.582  -7.840  1.00  0.00           H  
ATOM     50  N   TYR A   6      -4.066  -9.380  -7.619  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -5.120 -10.425  -7.739  1.00  0.00           C  
ATOM     52  C   TYR A   6      -5.777 -10.630  -6.332  1.00  0.00           C  
ATOM     53  O   TYR A   6      -5.054 -11.062  -5.426  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -4.511 -11.746  -8.287  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -4.041 -11.699  -9.755  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -4.943 -11.949 -10.795  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -2.711 -11.388 -10.063  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -4.522 -11.889 -12.121  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -2.292 -11.325 -11.390  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -3.197 -11.577 -12.419  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -2.783 -11.516 -13.725  1.00  0.00           O  
ATOM     62  H   TYR A   6      -3.111  -9.611  -7.322  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -5.877 -10.100  -8.479  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -3.681 -12.083  -7.634  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -5.262 -12.552  -8.184  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -5.976 -12.187 -10.580  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -1.999 -11.184  -9.275  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -5.226 -12.083 -12.918  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -1.264 -11.080 -11.617  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -1.850 -11.289 -13.748  1.00  0.00           H  
HETATM   71  N   HYP A   7      -7.093 -10.354  -6.080  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -7.659 -10.330  -4.706  1.00  0.00           C  
HETATM   73  C   HYP A   7      -7.950 -11.712  -4.059  1.00  0.00           C  
HETATM   74  O   HYP A   7      -8.432 -12.639  -4.717  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -8.939  -9.490  -4.881  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -9.367  -9.721  -6.333  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -8.041  -9.839  -7.090  1.00  0.00           C  
HETATM   78  OD1 HYP A   7     -10.160  -8.647  -6.822  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -6.970  -9.759  -4.060  1.00  0.00           H  
HETATM   80  HB2 HYP A   7      -8.707  -8.419  -4.718  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -9.731  -9.748  -4.150  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -9.935 -10.669  -6.411  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -8.136 -10.519  -7.958  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -7.705  -8.853  -7.464  1.00  0.00           H  
HETATM   85  HD1 HYP A   7     -10.353  -8.858  -7.738  1.00  0.00           H  
ATOM     86  N   ASN A   8      -7.683 -11.796  -2.741  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -8.099 -12.945  -1.897  1.00  0.00           C  
ATOM     88  C   ASN A   8      -8.668 -12.301  -0.593  1.00  0.00           C  
ATOM     89  O   ASN A   8      -9.788 -11.779  -0.630  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -6.937 -13.977  -1.728  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -6.565 -14.781  -2.991  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -7.282 -15.693  -3.401  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -5.450 -14.460  -3.631  1.00  0.00           N  
ATOM     94  H   ASN A   8      -7.303 -10.943  -2.316  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -8.951 -13.478  -2.364  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -6.042 -13.480  -1.301  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -7.231 -14.715  -0.957  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -4.901 -13.688  -3.238  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -5.228 -15.008  -4.470  1.00  0.00           H  
ATOM    100  N   ALA A   9      -7.934 -12.331   0.540  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -8.304 -11.603   1.784  1.00  0.00           C  
ATOM    102  C   ALA A   9      -7.674 -10.178   1.806  1.00  0.00           C  
ATOM    103  O   ALA A   9      -8.353  -9.210   1.448  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -7.970 -12.502   2.993  1.00  0.00           C  
ATOM    105  H   ALA A   9      -7.004 -12.740   0.413  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -9.403 -11.466   1.819  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -8.245 -12.011   3.944  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -6.892 -12.748   3.049  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -8.523 -13.459   2.954  1.00  0.00           H  
ATOM    110  N   ALA A  10      -6.384 -10.056   2.186  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -5.620  -8.776   2.118  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.065  -8.322   0.737  1.00  0.00           C  
ATOM    113  O   ALA A  10      -4.576  -7.192   0.638  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -4.378  -8.936   3.023  1.00  0.00           C  
ATOM    115  H   ALA A  10      -5.933 -10.938   2.453  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -6.242  -7.960   2.529  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -3.681  -9.709   2.638  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -4.639  -9.209   4.059  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -3.791  -7.997   3.079  1.00  0.00           H  
ATOM    120  N   CYS A  11      -5.112  -9.174  -0.306  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -4.395  -8.924  -1.573  1.00  0.00           C  
ATOM    122  C   CYS A  11      -5.078  -7.817  -2.425  1.00  0.00           C  
ATOM    123  O   CYS A  11      -6.247  -7.925  -2.804  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -4.253 -10.273  -2.305  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -2.724 -10.262  -3.245  1.00  0.00           S  
ATOM    126  H   CYS A  11      -5.519 -10.090  -0.088  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -3.370  -8.609  -1.305  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -4.188 -11.136  -1.614  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -5.113 -10.481  -2.964  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.336  -6.720  -2.643  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -4.847  -5.489  -3.309  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.712  -4.842  -4.173  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.541  -4.952  -3.783  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.342  -4.460  -2.246  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.669  -4.796  -1.559  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.892  -4.896  -2.212  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.843  -5.025  -0.181  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.706  -5.204  -1.155  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.170  -5.303   0.102  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.393  -6.755  -2.239  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -5.690  -5.758  -3.973  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.556  -4.306  -1.481  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.455  -3.461  -2.706  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.118  -4.787  -3.207  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.058  -4.995   0.560  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.763  -5.364  -1.311  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.624  -5.514   0.997  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.981  -4.106  -5.298  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.950  -3.316  -6.032  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.032  -2.391  -5.181  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.809  -2.549  -5.241  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.762  -2.538  -7.084  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -5.053  -3.337  -7.289  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.313  -3.997  -5.927  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.869  -4.325  -8.299  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -2.302  -4.039  -6.567  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -4.026  -1.530  -6.715  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.178  -2.367  -8.007  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.891  -2.678  -7.583  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.809  -4.978  -6.047  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.970  -3.362  -5.305  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -4.135  -4.870  -8.004  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.625  -1.498  -4.357  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -1.901  -0.797  -3.281  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.418  -1.193  -1.872  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.941  -0.367  -1.114  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -1.958   0.716  -3.540  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -1.026   1.593  -2.274  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.645  -1.527  -4.341  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.823  -1.055  -3.303  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -1.526   0.974  -4.520  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -2.982   1.134  -3.570  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.236  -2.477  -1.511  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.426  -2.929  -0.104  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.219  -2.615   0.859  1.00  0.00           C  
ATOM    176  O   GLY A  15      -1.291  -2.903   2.055  1.00  0.00           O  
ATOM    177  H   GLY A  15      -1.880  -3.094  -2.253  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.368  -2.521   0.308  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.577  -4.023  -0.123  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.132  -2.028   0.315  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.177  -1.835   0.961  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.354  -0.505   1.745  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.536   0.418   1.680  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.144  -1.832  -0.257  1.00  0.00           C  
ATOM    185  SG  CYS A  16       1.805  -3.216  -1.375  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.150  -2.096  -0.713  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.404  -2.705   1.609  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       2.070  -0.878  -0.832  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       3.195  -1.908   0.078  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.493  -0.435   2.456  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.992   0.812   3.084  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.853   1.603   2.078  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.479   2.683   1.617  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.864   0.458   4.290  1.00  0.00           C  
ATOM    195  CG  LYS A  17       3.038  -0.108   5.458  1.00  0.00           C  
ATOM    196  CD  LYS A  17       3.891  -0.409   6.708  1.00  0.00           C  
ATOM    197  CE  LYS A  17       3.061  -0.937   7.894  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       3.911  -1.215   9.067  1.00  0.00           N  
ATOM    199  H   LYS A  17       3.123  -1.235   2.331  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.168   1.449   3.426  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       4.647  -0.260   3.983  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.397   1.369   4.617  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       2.241   0.615   5.715  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       2.519  -1.026   5.126  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       4.676  -1.145   6.444  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       4.429   0.509   7.013  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       2.284  -0.203   8.178  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       2.527  -1.861   7.610  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       3.359  -1.566   9.858  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       4.625  -1.919   8.857  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       4.399  -0.371   9.388  1.00  0.00           H  
ATOM    212  N   VAL A  18       5.005   1.003   1.763  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.909   1.439   0.663  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.792   0.422  -0.522  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.853  -0.798  -0.324  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.362   1.641   1.218  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       8.071   0.368   1.748  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.277   2.365   0.207  1.00  0.00           C  
ATOM    219  H   VAL A  18       5.074   0.090   2.219  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.575   2.437   0.309  1.00  0.00           H  
ATOM    221  HB  VAL A  18       7.278   2.329   2.080  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       8.255  -0.370   0.947  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       9.047   0.605   2.208  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       7.470  -0.139   2.526  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       9.260   2.612   0.649  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       7.832   3.319  -0.132  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       8.465   1.753  -0.695  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.651   0.946  -1.752  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.642   0.125  -2.988  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.224  -0.147  -3.527  1.00  0.00           C  
ATOM    231  O   GLY A  19       3.621  -1.166  -3.184  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.634   1.972  -1.780  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.253   0.642  -3.753  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.165  -0.839  -2.836  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.717   0.768  -4.370  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.318   0.728  -4.865  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.089   1.573  -6.158  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.855   2.509  -6.413  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.292   1.204  -3.810  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.428   2.581  -3.147  1.00  0.00           C  
ATOM    241  CD  ARG A  20       2.500   2.740  -2.056  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.430   4.072  -1.407  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       1.632   4.396  -0.369  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       0.795   3.545   0.221  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       1.682   5.632   0.092  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.259   1.633  -4.441  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.064  -0.324  -5.105  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.315   1.209  -4.314  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.164   0.470  -3.007  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.509   3.371  -3.916  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.466   2.728  -2.637  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       2.428   1.926  -1.308  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.499   2.642  -2.509  1.00  0.00           H  
ATOM    254  HE  ARG A  20       2.948   4.856  -1.811  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       0.772   2.589  -0.152  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       0.240   3.913   1.002  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       2.333   6.271  -0.378  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       1.065   5.854   0.881  1.00  0.00           H  
HETATM  259  N   HYP A  21       0.997   1.327  -6.947  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.565   2.182  -8.090  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.578   3.749  -7.968  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.541   4.245  -6.837  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.888   1.703  -8.273  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.895   0.215  -7.927  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.204   0.081  -6.870  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.577  -0.559  -9.079  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.174   1.870  -8.959  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.276   1.902  -9.289  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.567   2.231  -7.574  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.880  -0.102  -7.534  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.828  -0.813  -7.056  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.214  -0.044  -5.859  1.00  0.00           H  
HETATM  273  HD1 HYP A  21       0.278  -0.246  -9.381  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.589   4.553  -9.078  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.606   6.043  -9.027  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.424   6.810  -8.146  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.037   7.756  -7.459  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.474   6.434 -10.512  1.00  0.00           C  
HETATM  279  CG  HYP A  22       1.090   5.279 -11.299  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.718   4.049 -10.465  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.507   5.427 -11.368  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.614   6.341  -8.677  1.00  0.00           H  
HETATM  283  HB2 HYP A  22       0.948   7.404 -10.732  1.00  0.00           H  
HETATM  284  HB3 HYP A  22      -0.588   6.536 -10.810  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.681   5.216 -12.324  1.00  0.00           H  
HETATM  286 HD22 HYP A  22      -0.247   3.628 -10.802  1.00  0.00           H  
HETATM  287 HD23 HYP A  22       1.484   3.260 -10.573  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.812   5.477 -10.460  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.708   6.406  -8.163  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.786   7.032  -7.338  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.648   6.926  -5.784  1.00  0.00           C  
ATOM    292  O   TYR A  23      -3.086   7.828  -5.068  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.172   6.497  -7.824  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.453   4.980  -7.669  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.114   4.092  -8.698  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.977   4.470  -6.474  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.273   2.719  -8.525  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.119   3.096  -6.296  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.768   2.221  -7.323  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -4.888   0.867  -7.139  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.867   5.513  -8.642  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.765   8.115  -7.563  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.967   7.064  -7.306  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.313   6.786  -8.883  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.695   4.461  -9.624  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.231   5.134  -5.660  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -3.973   2.043  -9.313  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.477   2.710  -5.353  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -4.597   0.417  -7.935  1.00  0.00           H  
ATOM    310  N   CYS A  24      -2.070   5.820  -5.287  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.957   5.508  -3.841  1.00  0.00           C  
ATOM    312  C   CYS A  24      -0.831   6.241  -3.060  1.00  0.00           C  
ATOM    313  O   CYS A  24      -0.970   6.476  -1.856  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.794   3.984  -3.786  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -1.920   3.352  -2.118  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.460   5.346  -5.958  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -2.907   5.765  -3.360  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -2.582   3.472  -4.369  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.842   3.615  -4.220  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.242   6.615  -3.768  1.00  0.00           N  
ATOM    321  CA  ASP A  25       1.301   7.518  -3.256  1.00  0.00           C  
ATOM    322  C   ASP A  25       0.988   9.022  -3.540  1.00  0.00           C  
ATOM    323  O   ASP A  25       1.358   9.862  -2.715  1.00  0.00           O  
ATOM    324  CB  ASP A  25       2.659   7.065  -3.854  1.00  0.00           C  
ATOM    325  CG  ASP A  25       3.891   7.650  -3.154  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       4.439   7.113  -2.192  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       4.299   8.832  -3.718  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.068   6.478  -4.766  1.00  0.00           H  
ATOM    329  HA  ASP A  25       1.337   7.404  -2.158  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       2.748   5.963  -3.800  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       2.702   7.293  -4.937  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       5.069   9.195  -3.274  1.00  0.00           H  
ATOM    333  N   ARG A  26       0.304   9.362  -4.658  1.00  0.00           N  
ATOM    334  CA  ARG A  26      -0.228  10.734  -4.884  1.00  0.00           C  
ATOM    335  C   ARG A  26      -1.643  10.886  -4.233  1.00  0.00           C  
ATOM    336  O   ARG A  26      -1.901  10.239  -3.210  1.00  0.00           O  
ATOM    337  CB  ARG A  26      -0.229  11.035  -6.401  1.00  0.00           C  
ATOM    338  CG  ARG A  26       1.082  11.615  -7.002  1.00  0.00           C  
ATOM    339  CD  ARG A  26       2.427  10.887  -6.762  1.00  0.00           C  
ATOM    340  NE  ARG A  26       2.530   9.551  -7.404  1.00  0.00           N  
ATOM    341  CZ  ARG A  26       3.646   8.796  -7.419  1.00  0.00           C  
ATOM    342  NH1 ARG A  26       4.804   9.169  -6.877  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       3.591   7.618  -8.010  1.00  0.00           N  
ATOM    344  H   ARG A  26      -0.036   8.547  -5.195  1.00  0.00           H  
ATOM    345  HA  ARG A  26       0.406  11.502  -4.405  1.00  0.00           H  
ATOM    346  HB2 ARG A  26      -0.561  10.159  -6.985  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -1.021  11.779  -6.586  1.00  0.00           H  
ATOM    348  HG2 ARG A  26       0.937  11.752  -8.091  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       1.196  12.644  -6.614  1.00  0.00           H  
ATOM    350  HD2 ARG A  26       3.238  11.535  -7.146  1.00  0.00           H  
ATOM    351  HD3 ARG A  26       2.618  10.797  -5.676  1.00  0.00           H  
ATOM    352  HE  ARG A  26       1.723   9.119  -7.867  1.00  0.00           H  
ATOM    353 HH11 ARG A  26       4.824  10.089  -6.424  1.00  0.00           H  
ATOM    354 HH12 ARG A  26       5.583   8.505  -6.955  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       2.690   7.352  -8.421  1.00  0.00           H  
ATOM    356 HH22 ARG A  26       4.454   7.063  -8.009  1.00  0.00           H  
HETATM  357  N   HYP A  27      -2.579  11.734  -4.747  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -3.917  11.933  -4.125  1.00  0.00           C  
HETATM  359  C   HYP A  27      -4.886  10.730  -4.348  1.00  0.00           C  
HETATM  360  O   HYP A  27      -5.545  10.627  -5.390  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -4.387  13.259  -4.763  1.00  0.00           C  
HETATM  362  CG  HYP A  27      -3.637  13.366  -6.092  1.00  0.00           C  
HETATM  363  CD  HYP A  27      -2.279  12.737  -5.786  1.00  0.00           C  
HETATM  364  OD1 HYP A  27      -3.507  14.717  -6.516  1.00  0.00           O  
HETATM  365  HA  HYP A  27      -3.799  12.118  -3.037  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -4.116  14.107  -4.107  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -5.480  13.316  -4.907  1.00  0.00           H  
HETATM  368  HG  HYP A  27      -4.163  12.779  -6.869  1.00  0.00           H  
HETATM  369 HD22 HYP A  27      -1.564  13.486  -5.393  1.00  0.00           H  
HETATM  370 HD23 HYP A  27      -1.824  12.278  -6.678  1.00  0.00           H  
HETATM  371  HD1 HYP A  27      -4.401  15.040  -6.648  1.00  0.00           H  
ATOM    372  N   SER A  28      -4.954   9.829  -3.348  1.00  0.00           N  
ATOM    373  CA  SER A  28      -5.784   8.598  -3.421  1.00  0.00           C  
ATOM    374  C   SER A  28      -7.310   8.855  -3.221  1.00  0.00           C  
ATOM    375  O   SER A  28      -8.081   8.606  -4.153  1.00  0.00           O  
ATOM    376  CB  SER A  28      -5.201   7.547  -2.445  1.00  0.00           C  
ATOM    377  OG  SER A  28      -5.734   6.257  -2.722  1.00  0.00           O  
ATOM    378  H   SER A  28      -4.181   9.893  -2.673  1.00  0.00           H  
ATOM    379  HA  SER A  28      -5.653   8.175  -4.435  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -4.100   7.492  -2.529  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -5.405   7.814  -1.391  1.00  0.00           H  
ATOM    382  HG  SER A  28      -6.684   6.332  -2.602  1.00  0.00           H  
ATOM    383  N   GLY A  29      -7.739   9.344  -2.040  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -9.166   9.621  -1.772  1.00  0.00           C  
ATOM    385  C   GLY A  29      -9.358  10.170  -0.351  1.00  0.00           C  
ATOM    386  O   GLY A  29      -9.189  11.373  -0.128  1.00  0.00           O  
ATOM    387  H   GLY A  29      -7.006   9.513  -1.343  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -9.545  10.364  -2.499  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -9.771   8.707  -1.938  1.00  0.00           H  
ATOM    390  N   GLY A  30      -9.711   9.283   0.595  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -9.934   9.663   2.009  1.00  0.00           C  
ATOM    392  C   GLY A  30      -8.656   9.532   2.857  1.00  0.00           C  
ATOM    393  O   GLY A  30      -7.804  10.420   2.867  1.00  0.00           O  
ATOM    394  H   GLY A  30      -9.817   8.317   0.269  1.00  0.00           H  
ATOM    395  HA2 GLY A  30     -10.323  10.697   2.090  1.00  0.00           H  
ATOM    396  HA3 GLY A  30     -10.747   9.032   2.418  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -8.497   8.438   3.589  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -9.245   7.738   3.537  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -7.637   8.379   4.145  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.593  -6.290  -7.979  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.411  -5.285  -7.581  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.034  -5.587  -6.209  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.158  -6.094  -6.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.172  -7.225  -7.987  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.344  -6.333  -7.280  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       1.206  -5.252  -8.349  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.047  -4.278  -7.594  1.00  0.00           H  
ATOM      9  N   CYS A   2       0.299  -5.255  -5.131  1.00  0.00           N  
ATOM     10  CA  CYS A   2       0.730  -5.506  -3.734  1.00  0.00           C  
ATOM     11  C   CYS A   2      -0.234  -6.531  -3.056  1.00  0.00           C  
ATOM     12  O   CYS A   2      -0.928  -6.197  -2.088  1.00  0.00           O  
ATOM     13  CB  CYS A   2       0.792  -4.148  -3.004  1.00  0.00           C  
ATOM     14  SG  CYS A   2       1.393  -4.379  -1.323  1.00  0.00           S  
ATOM     15  H   CYS A   2      -0.667  -4.992  -5.339  1.00  0.00           H  
ATOM     16  HA  CYS A   2       1.774  -5.880  -3.693  1.00  0.00           H  
ATOM     17  HB2 CYS A   2       1.468  -3.442  -3.523  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      -0.199  -3.659  -2.958  1.00  0.00           H  
ATOM     19  N   CYS A   3      -0.256  -7.797  -3.536  1.00  0.00           N  
ATOM     20  CA  CYS A   3      -0.959  -8.908  -2.835  1.00  0.00           C  
ATOM     21  C   CYS A   3       0.109  -9.561  -1.911  1.00  0.00           C  
ATOM     22  O   CYS A   3       0.640 -10.643  -2.182  1.00  0.00           O  
ATOM     23  CB  CYS A   3      -1.591  -9.887  -3.846  1.00  0.00           C  
ATOM     24  SG  CYS A   3      -2.901  -9.074  -4.775  1.00  0.00           S  
ATOM     25  H   CYS A   3       0.599  -8.037  -4.037  1.00  0.00           H  
ATOM     26  HA  CYS A   3      -1.816  -8.531  -2.237  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      -0.848 -10.323  -4.540  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      -2.061 -10.728  -3.301  1.00  0.00           H  
ATOM     29  N   GLY A   4       0.442  -8.825  -0.836  1.00  0.00           N  
ATOM     30  CA  GLY A   4       1.583  -9.136   0.036  1.00  0.00           C  
ATOM     31  C   GLY A   4       1.383 -10.286   1.060  1.00  0.00           C  
ATOM     32  O   GLY A   4       0.970 -11.369   0.637  1.00  0.00           O  
ATOM     33  H   GLY A   4       0.076  -7.859  -0.880  1.00  0.00           H  
ATOM     34  HA2 GLY A   4       2.525  -9.306  -0.495  1.00  0.00           H  
ATOM     35  HA3 GLY A   4       1.782  -8.152   0.472  1.00  0.00           H  
ATOM     36  N   PRO A   5       1.658 -10.100   2.383  1.00  0.00           N  
ATOM     37  CA  PRO A   5       1.351 -11.075   3.469  1.00  0.00           C  
ATOM     38  C   PRO A   5       0.039 -11.915   3.461  1.00  0.00           C  
ATOM     39  O   PRO A   5       0.052 -13.049   3.949  1.00  0.00           O  
ATOM     40  CB  PRO A   5       1.419 -10.173   4.716  1.00  0.00           C  
ATOM     41  CG  PRO A   5       2.484  -9.124   4.398  1.00  0.00           C  
ATOM     42  CD  PRO A   5       2.461  -8.974   2.874  1.00  0.00           C  
ATOM     43  HA  PRO A   5       2.195 -11.790   3.502  1.00  0.00           H  
ATOM     44  HB2 PRO A   5       0.451  -9.667   4.900  1.00  0.00           H  
ATOM     45  HB3 PRO A   5       1.658 -10.742   5.635  1.00  0.00           H  
ATOM     46  HG2 PRO A   5       2.291  -8.170   4.921  1.00  0.00           H  
ATOM     47  HG3 PRO A   5       3.475  -9.483   4.731  1.00  0.00           H  
ATOM     48  HD2 PRO A   5       2.028  -8.024   2.527  1.00  0.00           H  
ATOM     49  HD3 PRO A   5       3.477  -9.028   2.447  1.00  0.00           H  
ATOM     50  N   TYR A   6      -1.057 -11.374   2.896  1.00  0.00           N  
ATOM     51  CA  TYR A   6      -2.302 -12.138   2.631  1.00  0.00           C  
ATOM     52  C   TYR A   6      -2.503 -12.144   1.076  1.00  0.00           C  
ATOM     53  O   TYR A   6      -3.144 -11.215   0.569  1.00  0.00           O  
ATOM     54  CB  TYR A   6      -3.494 -11.518   3.416  1.00  0.00           C  
ATOM     55  CG  TYR A   6      -3.356 -11.537   4.953  1.00  0.00           C  
ATOM     56  CD1 TYR A   6      -3.594 -12.712   5.674  1.00  0.00           C  
ATOM     57  CD2 TYR A   6      -2.910 -10.395   5.631  1.00  0.00           C  
ATOM     58  CE1 TYR A   6      -3.388 -12.743   7.052  1.00  0.00           C  
ATOM     59  CE2 TYR A   6      -2.703 -10.430   7.007  1.00  0.00           C  
ATOM     60  CZ  TYR A   6      -2.945 -11.604   7.719  1.00  0.00           C  
ATOM     61  OH  TYR A   6      -2.732 -11.640   9.074  1.00  0.00           O  
ATOM     62  H   TYR A   6      -0.921 -10.425   2.532  1.00  0.00           H  
ATOM     63  HA  TYR A   6      -2.216 -13.186   2.979  1.00  0.00           H  
ATOM     64  HB2 TYR A   6      -3.667 -10.482   3.068  1.00  0.00           H  
ATOM     65  HB3 TYR A   6      -4.418 -12.051   3.132  1.00  0.00           H  
ATOM     66  HD1 TYR A   6      -3.911 -13.611   5.165  1.00  0.00           H  
ATOM     67  HD2 TYR A   6      -2.691  -9.485   5.089  1.00  0.00           H  
ATOM     68  HE1 TYR A   6      -3.557 -13.661   7.598  1.00  0.00           H  
ATOM     69  HE2 TYR A   6      -2.340  -9.547   7.515  1.00  0.00           H  
ATOM     70  HH  TYR A   6      -2.426 -10.778   9.365  1.00  0.00           H  
HETATM   71  N   HYP A   7      -1.972 -13.123   0.273  1.00  0.00           N  
HETATM   72  CA  HYP A   7      -2.040 -13.072  -1.222  1.00  0.00           C  
HETATM   73  C   HYP A   7      -3.313 -13.681  -1.909  1.00  0.00           C  
HETATM   74  O   HYP A   7      -3.237 -14.253  -3.000  1.00  0.00           O  
HETATM   75  CB  HYP A   7      -0.745 -13.833  -1.574  1.00  0.00           C  
HETATM   76  CG  HYP A   7      -0.610 -14.911  -0.496  1.00  0.00           C  
HETATM   77  CD  HYP A   7      -1.097 -14.206   0.772  1.00  0.00           C  
HETATM   78  OD1 HYP A   7       0.732 -15.359  -0.369  1.00  0.00           O  
HETATM   79  HA  HYP A   7      -1.951 -12.028  -1.573  1.00  0.00           H  
HETATM   80  HB2 HYP A   7       0.123 -13.144  -1.537  1.00  0.00           H  
HETATM   81  HB3 HYP A   7      -0.752 -14.265  -2.590  1.00  0.00           H  
HETATM   82  HG  HYP A   7      -1.271 -15.767  -0.733  1.00  0.00           H  
HETATM   83 HD22 HYP A   7      -1.638 -14.902   1.439  1.00  0.00           H  
HETATM   84 HD23 HYP A   7      -0.243 -13.789   1.336  1.00  0.00           H  
HETATM   85  HD1 HYP A   7       0.962 -15.750  -1.215  1.00  0.00           H  
ATOM     86  N   ASN A   8      -4.475 -13.546  -1.259  1.00  0.00           N  
ATOM     87  CA  ASN A   8      -5.735 -14.258  -1.621  1.00  0.00           C  
ATOM     88  C   ASN A   8      -6.924 -13.674  -0.800  1.00  0.00           C  
ATOM     89  O   ASN A   8      -7.925 -13.268  -1.399  1.00  0.00           O  
ATOM     90  CB  ASN A   8      -5.647 -15.818  -1.514  1.00  0.00           C  
ATOM     91  CG  ASN A   8      -5.166 -16.444  -0.181  1.00  0.00           C  
ATOM     92  OD1 ASN A   8      -3.985 -16.393   0.160  1.00  0.00           O  
ATOM     93  ND2 ASN A   8      -6.060 -17.050   0.585  1.00  0.00           N  
ATOM     94  H   ASN A   8      -4.392 -12.993  -0.398  1.00  0.00           H  
ATOM     95  HA  ASN A   8      -5.945 -14.027  -2.684  1.00  0.00           H  
ATOM     96  HB2 ASN A   8      -6.622 -16.250  -1.812  1.00  0.00           H  
ATOM     97  HB3 ASN A   8      -4.961 -16.181  -2.301  1.00  0.00           H  
ATOM     98 HD21 ASN A   8      -7.026 -17.061   0.241  1.00  0.00           H  
ATOM     99 HD22 ASN A   8      -5.713 -17.459   1.459  1.00  0.00           H  
ATOM    100  N   ALA A   9      -6.811 -13.608   0.547  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -7.801 -12.922   1.420  1.00  0.00           C  
ATOM    102  C   ALA A   9      -7.821 -11.371   1.278  1.00  0.00           C  
ATOM    103  O   ALA A   9      -8.903 -10.806   1.102  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -7.571 -13.360   2.878  1.00  0.00           C  
ATOM    105  H   ALA A   9      -5.901 -13.929   0.900  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -8.805 -13.291   1.142  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -6.578 -13.053   3.258  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -7.642 -14.458   2.993  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -8.327 -12.920   3.554  1.00  0.00           H  
ATOM    110  N   ALA A  10      -6.647 -10.703   1.334  1.00  0.00           N  
ATOM    111  CA  ALA A  10      -6.519  -9.262   0.996  1.00  0.00           C  
ATOM    112  C   ALA A  10      -5.554  -9.058  -0.209  1.00  0.00           C  
ATOM    113  O   ALA A  10      -4.516  -8.396  -0.093  1.00  0.00           O  
ATOM    114  CB  ALA A  10      -6.106  -8.491   2.268  1.00  0.00           C  
ATOM    115  H   ALA A  10      -5.826 -11.314   1.382  1.00  0.00           H  
ATOM    116  HA  ALA A  10      -7.498  -8.839   0.692  1.00  0.00           H  
ATOM    117  HB1 ALA A  10      -5.111  -8.794   2.640  1.00  0.00           H  
ATOM    118  HB2 ALA A  10      -6.058  -7.403   2.082  1.00  0.00           H  
ATOM    119  HB3 ALA A  10      -6.826  -8.637   3.094  1.00  0.00           H  
ATOM    120  N   CYS A  11      -5.941  -9.583  -1.393  1.00  0.00           N  
ATOM    121  CA  CYS A  11      -5.220  -9.338  -2.669  1.00  0.00           C  
ATOM    122  C   CYS A  11      -5.684  -7.986  -3.279  1.00  0.00           C  
ATOM    123  O   CYS A  11      -6.814  -7.854  -3.763  1.00  0.00           O  
ATOM    124  CB  CYS A  11      -5.443 -10.520  -3.634  1.00  0.00           C  
ATOM    125  SG  CYS A  11      -4.388 -10.379  -5.097  1.00  0.00           S  
ATOM    126  H   CYS A  11      -6.680 -10.290  -1.313  1.00  0.00           H  
ATOM    127  HA  CYS A  11      -4.131  -9.323  -2.460  1.00  0.00           H  
ATOM    128  HB2 CYS A  11      -5.196 -11.478  -3.141  1.00  0.00           H  
ATOM    129  HB3 CYS A  11      -6.500 -10.602  -3.950  1.00  0.00           H  
ATOM    130  N   HIS A  12      -4.798  -6.982  -3.190  1.00  0.00           N  
ATOM    131  CA  HIS A  12      -5.120  -5.568  -3.512  1.00  0.00           C  
ATOM    132  C   HIS A  12      -3.889  -4.938  -4.232  1.00  0.00           C  
ATOM    133  O   HIS A  12      -2.806  -4.995  -3.643  1.00  0.00           O  
ATOM    134  CB  HIS A  12      -5.409  -4.776  -2.200  1.00  0.00           C  
ATOM    135  CG  HIS A  12      -6.766  -5.056  -1.549  1.00  0.00           C  
ATOM    136  ND1 HIS A  12      -7.996  -4.733  -2.108  1.00  0.00           N  
ATOM    137  CD2 HIS A  12      -6.955  -5.679  -0.302  1.00  0.00           C  
ATOM    138  CE1 HIS A  12      -8.834  -5.214  -1.137  1.00  0.00           C  
ATOM    139  NE2 HIS A  12      -8.304  -5.797  -0.017  1.00  0.00           N  
ATOM    140  H   HIS A  12      -3.917  -7.227  -2.726  1.00  0.00           H  
ATOM    141  HA  HIS A  12      -6.012  -5.510  -4.165  1.00  0.00           H  
ATOM    142  HB2 HIS A  12      -4.600  -4.958  -1.465  1.00  0.00           H  
ATOM    143  HB3 HIS A  12      -5.339  -3.689  -2.384  1.00  0.00           H  
ATOM    144  HD1 HIS A  12      -8.214  -4.283  -3.004  1.00  0.00           H  
ATOM    145  HD2 HIS A  12      -6.161  -6.026   0.343  1.00  0.00           H  
ATOM    146  HE1 HIS A  12      -9.905  -5.134  -1.255  1.00  0.00           H  
ATOM    147  HE2 HIS A  12      -8.773  -6.203   0.801  1.00  0.00           H  
HETATM  148  N   HYP A  13      -3.963  -4.269  -5.422  1.00  0.00           N  
HETATM  149  CA  HYP A  13      -2.823  -3.486  -5.987  1.00  0.00           C  
HETATM  150  C   HYP A  13      -2.113  -2.454  -5.055  1.00  0.00           C  
HETATM  151  O   HYP A  13      -0.890  -2.322  -5.119  1.00  0.00           O  
HETATM  152  CB  HYP A  13      -3.420  -2.806  -7.233  1.00  0.00           C  
HETATM  153  CG  HYP A  13      -4.669  -3.621  -7.594  1.00  0.00           C  
HETATM  154  CD  HYP A  13      -5.174  -4.180  -6.257  1.00  0.00           C  
HETATM  155  OD1 HYP A  13      -4.314  -4.688  -8.471  1.00  0.00           O  
HETATM  156  HA  HYP A  13      -2.066  -4.218  -6.327  1.00  0.00           H  
HETATM  157  HB2 HYP A  13      -2.692  -2.754  -8.065  1.00  0.00           H  
HETATM  158  HB3 HYP A  13      -3.700  -1.757  -7.013  1.00  0.00           H  
HETATM  159  HG  HYP A  13      -5.433  -2.992  -8.085  1.00  0.00           H  
HETATM  160 HD22 HYP A  13      -5.905  -3.493  -5.792  1.00  0.00           H  
HETATM  161 HD23 HYP A  13      -5.671  -5.160  -6.391  1.00  0.00           H  
HETATM  162  HD1 HYP A  13      -3.650  -5.203  -8.006  1.00  0.00           H  
ATOM    163  N   CYS A  14      -2.888  -1.762  -4.195  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -2.377  -0.837  -3.163  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.735  -1.301  -1.717  1.00  0.00           C  
ATOM    166  O   CYS A  14      -3.333  -0.545  -0.946  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -2.859   0.583  -3.580  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.198   1.750  -2.273  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.881  -1.997  -4.225  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -1.269  -0.805  -3.187  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -2.034   1.108  -4.111  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -3.736   0.586  -4.256  1.00  0.00           H  
ATOM    173  N   GLY A  15      -2.358  -2.540  -1.311  1.00  0.00           N  
ATOM    174  CA  GLY A  15      -2.417  -2.919   0.130  1.00  0.00           C  
ATOM    175  C   GLY A  15      -1.061  -2.683   0.900  1.00  0.00           C  
ATOM    176  O   GLY A  15      -0.893  -3.181   2.014  1.00  0.00           O  
ATOM    177  H   GLY A  15      -1.944  -3.186  -2.003  1.00  0.00           H  
ATOM    178  HA2 GLY A  15      -3.219  -2.375   0.664  1.00  0.00           H  
ATOM    179  HA3 GLY A  15      -2.742  -3.970   0.198  1.00  0.00           H  
ATOM    180  N   CYS A  16      -0.115  -1.933   0.288  1.00  0.00           N  
ATOM    181  CA  CYS A  16       1.241  -1.629   0.785  1.00  0.00           C  
ATOM    182  C   CYS A  16       1.361  -0.327   1.619  1.00  0.00           C  
ATOM    183  O   CYS A  16       0.523   0.580   1.573  1.00  0.00           O  
ATOM    184  CB  CYS A  16       2.118  -1.475  -0.497  1.00  0.00           C  
ATOM    185  SG  CYS A  16       2.842  -3.055  -0.971  1.00  0.00           S  
ATOM    186  H   CYS A  16      -0.402  -1.596  -0.639  1.00  0.00           H  
ATOM    187  HA  CYS A  16       1.618  -2.491   1.373  1.00  0.00           H  
ATOM    188  HB2 CYS A  16       1.560  -1.068  -1.362  1.00  0.00           H  
ATOM    189  HB3 CYS A  16       2.933  -0.736  -0.385  1.00  0.00           H  
ATOM    190  N   LYS A  17       2.497  -0.262   2.331  1.00  0.00           N  
ATOM    191  CA  LYS A  17       2.981   0.967   3.003  1.00  0.00           C  
ATOM    192  C   LYS A  17       3.909   1.746   2.035  1.00  0.00           C  
ATOM    193  O   LYS A  17       3.613   2.872   1.628  1.00  0.00           O  
ATOM    194  CB  LYS A  17       3.737   0.556   4.270  1.00  0.00           C  
ATOM    195  CG  LYS A  17       4.192   1.787   5.072  1.00  0.00           C  
ATOM    196  CD  LYS A  17       5.012   1.481   6.344  1.00  0.00           C  
ATOM    197  CE  LYS A  17       4.203   0.884   7.515  1.00  0.00           C  
ATOM    198  NZ  LYS A  17       5.050   0.662   8.700  1.00  0.00           N  
ATOM    199  H   LYS A  17       3.111  -1.077   2.229  1.00  0.00           H  
ATOM    200  HA  LYS A  17       2.146   1.613   3.294  1.00  0.00           H  
ATOM    201  HB2 LYS A  17       3.084  -0.085   4.890  1.00  0.00           H  
ATOM    202  HB3 LYS A  17       4.607  -0.068   3.993  1.00  0.00           H  
ATOM    203  HG2 LYS A  17       4.805   2.420   4.405  1.00  0.00           H  
ATOM    204  HG3 LYS A  17       3.313   2.407   5.329  1.00  0.00           H  
ATOM    205  HD2 LYS A  17       5.859   0.816   6.084  1.00  0.00           H  
ATOM    206  HD3 LYS A  17       5.481   2.426   6.679  1.00  0.00           H  
ATOM    207  HE2 LYS A  17       3.370   1.557   7.789  1.00  0.00           H  
ATOM    208  HE3 LYS A  17       3.743  -0.077   7.220  1.00  0.00           H  
ATOM    209  HZ1 LYS A  17       5.472   1.537   9.033  1.00  0.00           H  
ATOM    210  HZ2 LYS A  17       4.514   0.267   9.480  1.00  0.00           H  
ATOM    211  HZ3 LYS A  17       5.820   0.013   8.499  1.00  0.00           H  
ATOM    212  N   VAL A  18       5.018   1.080   1.683  1.00  0.00           N  
ATOM    213  CA  VAL A  18       5.961   1.501   0.610  1.00  0.00           C  
ATOM    214  C   VAL A  18       5.902   0.466  -0.564  1.00  0.00           C  
ATOM    215  O   VAL A  18       5.846  -0.750  -0.342  1.00  0.00           O  
ATOM    216  CB  VAL A  18       7.418   1.710   1.149  1.00  0.00           C  
ATOM    217  CG1 VAL A  18       7.536   2.955   2.058  1.00  0.00           C  
ATOM    218  CG2 VAL A  18       8.069   0.488   1.844  1.00  0.00           C  
ATOM    219  H   VAL A  18       4.970   0.116   2.021  1.00  0.00           H  
ATOM    220  HA  VAL A  18       5.630   2.478   0.209  1.00  0.00           H  
ATOM    221  HB  VAL A  18       8.045   1.928   0.267  1.00  0.00           H  
ATOM    222 HG11 VAL A  18       7.155   3.863   1.553  1.00  0.00           H  
ATOM    223 HG12 VAL A  18       8.586   3.162   2.335  1.00  0.00           H  
ATOM    224 HG13 VAL A  18       6.964   2.840   2.997  1.00  0.00           H  
ATOM    225 HG21 VAL A  18       8.082  -0.398   1.184  1.00  0.00           H  
ATOM    226 HG22 VAL A  18       9.119   0.687   2.125  1.00  0.00           H  
ATOM    227 HG23 VAL A  18       7.532   0.199   2.767  1.00  0.00           H  
ATOM    228  N   GLY A  19       5.937   0.964  -1.815  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.907   0.111  -3.031  1.00  0.00           C  
ATOM    230  C   GLY A  19       4.477  -0.155  -3.548  1.00  0.00           C  
ATOM    231  O   GLY A  19       3.888  -1.187  -3.221  1.00  0.00           O  
ATOM    232  H   GLY A  19       5.989   1.987  -1.872  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       6.514   0.600  -3.816  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       6.420  -0.853  -2.852  1.00  0.00           H  
ATOM    235  N   ARG A  20       3.942   0.782  -4.349  1.00  0.00           N  
ATOM    236  CA  ARG A  20       2.510   0.784  -4.745  1.00  0.00           C  
ATOM    237  C   ARG A  20       2.207   1.630  -6.024  1.00  0.00           C  
ATOM    238  O   ARG A  20       2.998   2.513  -6.373  1.00  0.00           O  
ATOM    239  CB  ARG A  20       1.592   1.262  -3.596  1.00  0.00           C  
ATOM    240  CG  ARG A  20       1.776   2.638  -2.937  1.00  0.00           C  
ATOM    241  CD  ARG A  20       3.095   2.953  -2.214  1.00  0.00           C  
ATOM    242  NE  ARG A  20       2.946   4.198  -1.424  1.00  0.00           N  
ATOM    243  CZ  ARG A  20       3.961   4.972  -0.993  1.00  0.00           C  
ATOM    244  NH1 ARG A  20       5.246   4.709  -1.215  1.00  0.00           N  
ATOM    245  NH2 ARG A  20       3.661   6.060  -0.308  1.00  0.00           N  
ATOM    246  H   ARG A  20       4.489   1.644  -4.416  1.00  0.00           H  
ATOM    247  HA  ARG A  20       2.204  -0.258  -4.964  1.00  0.00           H  
ATOM    248  HB2 ARG A  20       0.565   1.244  -3.986  1.00  0.00           H  
ATOM    249  HB3 ARG A  20       1.549   0.520  -2.793  1.00  0.00           H  
ATOM    250  HG2 ARG A  20       1.557   3.417  -3.686  1.00  0.00           H  
ATOM    251  HG3 ARG A  20       0.977   2.680  -2.177  1.00  0.00           H  
ATOM    252  HD2 ARG A  20       3.361   2.121  -1.537  1.00  0.00           H  
ATOM    253  HD3 ARG A  20       3.906   3.049  -2.956  1.00  0.00           H  
ATOM    254  HE  ARG A  20       2.008   4.540  -1.190  1.00  0.00           H  
ATOM    255 HH11 ARG A  20       5.455   3.858  -1.750  1.00  0.00           H  
ATOM    256 HH12 ARG A  20       5.924   5.378  -0.834  1.00  0.00           H  
ATOM    257 HH21 ARG A  20       2.665   6.243  -0.150  1.00  0.00           H  
ATOM    258 HH22 ARG A  20       4.451   6.634   0.009  1.00  0.00           H  
HETATM  259  N   HYP A  21       1.042   1.416  -6.713  1.00  0.00           N  
HETATM  260  CA  HYP A  21       0.603   2.194  -7.909  1.00  0.00           C  
HETATM  261  C   HYP A  21       0.702   3.760  -7.927  1.00  0.00           C  
HETATM  262  O   HYP A  21       0.807   4.348  -6.847  1.00  0.00           O  
HETATM  263  CB  HYP A  21      -0.885   1.789  -7.983  1.00  0.00           C  
HETATM  264  CG  HYP A  21      -0.979   0.353  -7.476  1.00  0.00           C  
HETATM  265  CD  HYP A  21       0.177   0.241  -6.479  1.00  0.00           C  
HETATM  266  OD1 HYP A  21      -0.799  -0.560  -8.554  1.00  0.00           O  
HETATM  267  HA  HYP A  21       1.147   1.775  -8.777  1.00  0.00           H  
HETATM  268  HB2 HYP A  21      -1.301   1.900  -9.000  1.00  0.00           H  
HETATM  269  HB3 HYP A  21      -1.501   2.434  -7.325  1.00  0.00           H  
HETATM  270  HG  HYP A  21      -1.955   0.160  -6.991  1.00  0.00           H  
HETATM  271 HD22 HYP A  21       0.737  -0.701  -6.637  1.00  0.00           H  
HETATM  272 HD23 HYP A  21      -0.172   0.222  -5.432  1.00  0.00           H  
HETATM  273  HD1 HYP A  21      -0.824  -1.437  -8.163  1.00  0.00           H  
HETATM  274  N   HYP A  22       0.612   4.472  -9.093  1.00  0.00           N  
HETATM  275  CA  HYP A  22       0.560   5.962  -9.156  1.00  0.00           C  
HETATM  276  C   HYP A  22      -0.471   6.744  -8.282  1.00  0.00           C  
HETATM  277  O   HYP A  22      -0.150   7.842  -7.821  1.00  0.00           O  
HETATM  278  CB  HYP A  22       0.326   6.226 -10.657  1.00  0.00           C  
HETATM  279  CG  HYP A  22       0.901   5.018 -11.395  1.00  0.00           C  
HETATM  280  CD  HYP A  22       0.620   3.859 -10.438  1.00  0.00           C  
HETATM  281  OD1 HYP A  22       2.305   5.180 -11.587  1.00  0.00           O  
HETATM  282  HA  HYP A  22       1.569   6.336  -8.891  1.00  0.00           H  
HETATM  283  HB2 HYP A  22      -0.755   6.300 -10.890  1.00  0.00           H  
HETATM  284  HB3 HYP A  22       0.782   7.173 -10.987  1.00  0.00           H  
HETATM  285  HG  HYP A  22       0.414   4.867 -12.375  1.00  0.00           H  
HETATM  286 HD22 HYP A  22       1.386   3.072 -10.546  1.00  0.00           H  
HETATM  287 HD23 HYP A  22      -0.365   3.405 -10.654  1.00  0.00           H  
HETATM  288  HD1 HYP A  22       2.609   4.372 -12.007  1.00  0.00           H  
ATOM    289  N   TYR A  23      -1.678   6.193  -8.059  1.00  0.00           N  
ATOM    290  CA  TYR A  23      -2.691   6.769  -7.126  1.00  0.00           C  
ATOM    291  C   TYR A  23      -2.378   6.640  -5.596  1.00  0.00           C  
ATOM    292  O   TYR A  23      -2.759   7.525  -4.825  1.00  0.00           O  
ATOM    293  CB  TYR A  23      -4.102   6.203  -7.486  1.00  0.00           C  
ATOM    294  CG  TYR A  23      -4.370   4.686  -7.313  1.00  0.00           C  
ATOM    295  CD1 TYR A  23      -4.108   3.795  -8.361  1.00  0.00           C  
ATOM    296  CD2 TYR A  23      -4.882   4.188  -6.108  1.00  0.00           C  
ATOM    297  CE1 TYR A  23      -4.339   2.429  -8.199  1.00  0.00           C  
ATOM    298  CE2 TYR A  23      -5.103   2.822  -5.946  1.00  0.00           C  
ATOM    299  CZ  TYR A  23      -4.828   1.943  -6.990  1.00  0.00           C  
ATOM    300  OH  TYR A  23      -5.025   0.595  -6.822  1.00  0.00           O  
ATOM    301  H   TYR A  23      -1.794   5.254  -8.454  1.00  0.00           H  
ATOM    302  HA  TYR A  23      -2.732   7.856  -7.329  1.00  0.00           H  
ATOM    303  HB2 TYR A  23      -4.853   6.766  -6.901  1.00  0.00           H  
ATOM    304  HB3 TYR A  23      -4.341   6.492  -8.528  1.00  0.00           H  
ATOM    305  HD1 TYR A  23      -3.714   4.154  -9.302  1.00  0.00           H  
ATOM    306  HD2 TYR A  23      -5.091   4.857  -5.285  1.00  0.00           H  
ATOM    307  HE1 TYR A  23      -4.116   1.743  -9.005  1.00  0.00           H  
ATOM    308  HE2 TYR A  23      -5.477   2.444  -5.004  1.00  0.00           H  
ATOM    309  HH  TYR A  23      -5.357   0.436  -5.935  1.00  0.00           H  
ATOM    310  N   CYS A  24      -1.721   5.545  -5.176  1.00  0.00           N  
ATOM    311  CA  CYS A  24      -1.299   5.305  -3.767  1.00  0.00           C  
ATOM    312  C   CYS A  24       0.115   5.819  -3.369  1.00  0.00           C  
ATOM    313  O   CYS A  24       0.376   6.023  -2.179  1.00  0.00           O  
ATOM    314  CB  CYS A  24      -1.453   3.788  -3.541  1.00  0.00           C  
ATOM    315  SG  CYS A  24      -3.188   3.464  -3.246  1.00  0.00           S  
ATOM    316  H   CYS A  24      -1.187   5.114  -5.939  1.00  0.00           H  
ATOM    317  HA  CYS A  24      -1.997   5.820  -3.090  1.00  0.00           H  
ATOM    318  HB2 CYS A  24      -1.014   3.147  -4.338  1.00  0.00           H  
ATOM    319  HB3 CYS A  24      -0.965   3.379  -2.649  1.00  0.00           H  
ATOM    320  N   ASP A  25       0.985   6.062  -4.357  1.00  0.00           N  
ATOM    321  CA  ASP A  25       2.288   6.749  -4.184  1.00  0.00           C  
ATOM    322  C   ASP A  25       2.168   8.296  -4.347  1.00  0.00           C  
ATOM    323  O   ASP A  25       2.862   9.016  -3.622  1.00  0.00           O  
ATOM    324  CB  ASP A  25       3.302   6.103  -5.168  1.00  0.00           C  
ATOM    325  CG  ASP A  25       4.774   6.432  -4.885  1.00  0.00           C  
ATOM    326  OD1 ASP A  25       5.292   7.515  -5.162  1.00  0.00           O  
ATOM    327  OD2 ASP A  25       5.441   5.386  -4.300  1.00  0.00           O  
ATOM    328  H   ASP A  25       0.534   5.960  -5.270  1.00  0.00           H  
ATOM    329  HA  ASP A  25       2.638   6.558  -3.153  1.00  0.00           H  
ATOM    330  HB2 ASP A  25       3.189   5.001  -5.161  1.00  0.00           H  
ATOM    331  HB3 ASP A  25       3.065   6.396  -6.208  1.00  0.00           H  
ATOM    332  HD2 ASP A  25       4.870   4.627  -4.166  1.00  0.00           H  
ATOM    333  N   ARG A  26       1.298   8.806  -5.249  1.00  0.00           N  
ATOM    334  CA  ARG A  26       0.960  10.253  -5.300  1.00  0.00           C  
ATOM    335  C   ARG A  26       0.084  10.675  -4.068  1.00  0.00           C  
ATOM    336  O   ARG A  26      -0.731   9.847  -3.642  1.00  0.00           O  
ATOM    337  CB  ARG A  26       0.193  10.508  -6.601  1.00  0.00           C  
ATOM    338  CG  ARG A  26      -0.051  12.006  -6.854  1.00  0.00           C  
ATOM    339  CD  ARG A  26      -0.876  12.325  -8.119  1.00  0.00           C  
ATOM    340  NE  ARG A  26      -0.119  12.137  -9.385  1.00  0.00           N  
ATOM    341  CZ  ARG A  26      -0.631  12.332 -10.616  1.00  0.00           C  
ATOM    342  NH1 ARG A  26      -1.884  12.722 -10.847  1.00  0.00           N  
ATOM    343  NH2 ARG A  26       0.156  12.125 -11.655  1.00  0.00           N  
ATOM    344  H   ARG A  26       0.719   8.091  -5.716  1.00  0.00           H  
ATOM    345  HA  ARG A  26       1.906  10.820  -5.352  1.00  0.00           H  
ATOM    346  HB2 ARG A  26       0.756  10.072  -7.448  1.00  0.00           H  
ATOM    347  HB3 ARG A  26      -0.770   9.971  -6.557  1.00  0.00           H  
ATOM    348  HG2 ARG A  26      -0.590  12.415  -5.979  1.00  0.00           H  
ATOM    349  HG3 ARG A  26       0.914  12.546  -6.876  1.00  0.00           H  
ATOM    350  HD2 ARG A  26      -1.797  11.713  -8.129  1.00  0.00           H  
ATOM    351  HD3 ARG A  26      -1.214  13.377  -8.058  1.00  0.00           H  
ATOM    352  HE  ARG A  26       0.863  11.837  -9.379  1.00  0.00           H  
ATOM    353 HH11 ARG A  26      -2.476  12.878 -10.025  1.00  0.00           H  
ATOM    354 HH12 ARG A  26      -2.155  12.837 -11.831  1.00  0.00           H  
ATOM    355 HH21 ARG A  26       1.116  11.825 -11.452  1.00  0.00           H  
ATOM    356 HH22 ARG A  26      -0.256  12.280 -12.582  1.00  0.00           H  
HETATM  357  N   HYP A  27       0.192  11.905  -3.472  1.00  0.00           N  
HETATM  358  CA  HYP A  27      -0.459  12.257  -2.175  1.00  0.00           C  
HETATM  359  C   HYP A  27      -1.987  11.978  -2.040  1.00  0.00           C  
HETATM  360  O   HYP A  27      -2.819  12.652  -2.656  1.00  0.00           O  
HETATM  361  CB  HYP A  27      -0.118  13.753  -2.022  1.00  0.00           C  
HETATM  362  CG  HYP A  27       1.209  13.949  -2.755  1.00  0.00           C  
HETATM  363  CD  HYP A  27       1.128  12.957  -3.919  1.00  0.00           C  
HETATM  364  OD1 HYP A  27       2.299  13.622  -1.896  1.00  0.00           O  
HETATM  365  HA  HYP A  27       0.084  11.710  -1.377  1.00  0.00           H  
HETATM  366  HB2 HYP A  27      -0.886  14.399  -2.491  1.00  0.00           H  
HETATM  367  HB3 HYP A  27      -0.054  14.059  -0.963  1.00  0.00           H  
HETATM  368  HG  HYP A  27       1.329  14.988  -3.112  1.00  0.00           H  
HETATM  369 HD22 HYP A  27       0.735  13.450  -4.827  1.00  0.00           H  
HETATM  370 HD23 HYP A  27       2.129  12.564  -4.162  1.00  0.00           H  
HETATM  371  HD1 HYP A  27       3.092  13.717  -2.426  1.00  0.00           H  
ATOM    372  N   SER A  28      -2.316  10.941  -1.246  1.00  0.00           N  
ATOM    373  CA  SER A  28      -3.693  10.402  -1.145  1.00  0.00           C  
ATOM    374  C   SER A  28      -4.501  11.164  -0.048  1.00  0.00           C  
ATOM    375  O   SER A  28      -4.343  10.871   1.144  1.00  0.00           O  
ATOM    376  CB  SER A  28      -3.621   8.883  -0.850  1.00  0.00           C  
ATOM    377  OG  SER A  28      -2.987   8.175  -1.912  1.00  0.00           O  
ATOM    378  H   SER A  28      -1.518  10.364  -0.966  1.00  0.00           H  
ATOM    379  HA  SER A  28      -4.171  10.469  -2.139  1.00  0.00           H  
ATOM    380  HB2 SER A  28      -3.084   8.679   0.095  1.00  0.00           H  
ATOM    381  HB3 SER A  28      -4.639   8.472  -0.716  1.00  0.00           H  
ATOM    382  HG  SER A  28      -3.514   8.347  -2.696  1.00  0.00           H  
ATOM    383  N   GLY A  29      -5.350  12.142  -0.431  1.00  0.00           N  
ATOM    384  CA  GLY A  29      -6.150  12.910   0.548  1.00  0.00           C  
ATOM    385  C   GLY A  29      -7.050  13.934  -0.163  1.00  0.00           C  
ATOM    386  O   GLY A  29      -8.139  13.580  -0.624  1.00  0.00           O  
ATOM    387  H   GLY A  29      -5.363  12.409  -1.421  1.00  0.00           H  
ATOM    388  HA2 GLY A  29      -6.787  12.220   1.133  1.00  0.00           H  
ATOM    389  HA3 GLY A  29      -5.485  13.400   1.286  1.00  0.00           H  
ATOM    390  N   GLY A  30      -6.589  15.193  -0.235  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -7.354  16.274  -0.889  1.00  0.00           C  
ATOM    392  C   GLY A  30      -6.592  17.606  -0.820  1.00  0.00           C  
ATOM    393  O   GLY A  30      -6.622  18.307   0.191  1.00  0.00           O  
ATOM    394  H   GLY A  30      -5.669  15.350   0.191  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -7.587  15.998  -1.938  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -8.333  16.395  -0.389  1.00  0.00           H  
HETATM  397  N   NH2 A  31      -5.907  17.992  -1.887  1.00  0.00           N  
HETATM  398  HN1 NH2 A  31      -5.927  17.364  -2.698  1.00  0.00           H  
HETATM  399  HN2 NH2 A  31      -5.411  18.888  -1.814  1.00  0.00           H  
TER     400      NH2 A  31                                                      
ENDMDL                                                                          
CONECT   14  185                                                                
CONECT   24  125                                                                
CONECT   52   71                                                                
CONECT   71   52   72   77                                                      
CONECT   72   71   73   75   79                                                 
CONECT   73   72   74   86                                                      
CONECT   74   73                                                                
CONECT   75   72   76   80   81                                                 
CONECT   76   75   77   78   82                                                 
CONECT   77   71   76   83   84                                                 
CONECT   78   76   85                                                           
CONECT   79   72                                                                
CONECT   80   75                                                                
CONECT   81   75                                                                
CONECT   82   76                                                                
CONECT   83   77                                                                
CONECT   84   77                                                                
CONECT   85   78                                                                
CONECT   86   73                                                                
CONECT  125   24                                                                
CONECT  132  148                                                                
CONECT  148  132  149  154                                                      
CONECT  149  148  150  152  156                                                 
CONECT  150  149  151  163                                                      
CONECT  151  150                                                                
CONECT  152  149  153  157  158                                                 
CONECT  153  152  154  155  159                                                 
CONECT  154  148  153  160  161                                                 
CONECT  155  153  162                                                           
CONECT  156  149                                                                
CONECT  157  152                                                                
CONECT  158  152                                                                
CONECT  159  153                                                                
CONECT  160  154                                                                
CONECT  161  154                                                                
CONECT  162  155                                                                
CONECT  163  150                                                                
CONECT  168  315                                                                
CONECT  185   14                                                                
CONECT  237  259                                                                
CONECT  259  237  260  265                                                      
CONECT  260  259  261  263  267                                                 
CONECT  261  260  262  274                                                      
CONECT  262  261                                                                
CONECT  263  260  264  268  269                                                 
CONECT  264  263  265  266  270                                                 
CONECT  265  259  264  271  272                                                 
CONECT  266  264  273                                                           
CONECT  267  260                                                                
CONECT  268  263                                                                
CONECT  269  263                                                                
CONECT  270  264                                                                
CONECT  271  265                                                                
CONECT  272  265                                                                
CONECT  273  266                                                                
CONECT  274  261  275  280                                                      
CONECT  275  274  276  278  282                                                 
CONECT  276  275  277  289                                                      
CONECT  277  276                                                                
CONECT  278  275  279  283  284                                                 
CONECT  279  278  280  281  285                                                 
CONECT  280  274  279  286  287                                                 
CONECT  281  279  288                                                           
CONECT  282  275                                                                
CONECT  283  278                                                                
CONECT  284  278                                                                
CONECT  285  279                                                                
CONECT  286  280                                                                
CONECT  287  280                                                                
CONECT  288  281                                                                
CONECT  289  276                                                                
CONECT  315  168                                                                
CONECT  335  357                                                                
CONECT  357  335  358  363                                                      
CONECT  358  357  359  361  365                                                 
CONECT  359  358  360  372                                                      
CONECT  360  359                                                                
CONECT  361  358  362  366  367                                                 
CONECT  362  361  363  364  368                                                 
CONECT  363  357  362  369  370                                                 
CONECT  364  362  371                                                           
CONECT  365  358                                                                
CONECT  366  361                                                                
CONECT  367  361                                                                
CONECT  368  362                                                                
CONECT  369  363                                                                
CONECT  370  363                                                                
CONECT  371  364                                                                
CONECT  372  359                                                                
CONECT  392  397                                                                
CONECT  397  392  398  399                                                      
CONECT  398  397                                                                
CONECT  399  397                                                                
MASTER      254    0    6    1    0    0    1    6  212    1   93    3          
END