HEADER    DE NOVO PROTEIN                         21-FEB-07   2JO5              
TITLE     TETRAMERIC STRUCTURE OF KIA7F PEPTIDE                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KIA7F;                                                     
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    OLIGOMER, PREBIOTIC, DE NOVO PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.LOPEZ DE LA OSA,C.GONZALEZ,D.V.LAURENTS,A.CHAKRABARTTY,D.A.BATEMAN  
REVDAT   5   20-DEC-23 2JO5    1       REMARK                                   
REVDAT   4   09-MAR-22 2JO5    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2JO5    1       VERSN                                    
REVDAT   2   23-SEP-08 2JO5    1       JRNL                                     
REVDAT   1   18-SEP-07 2JO5    0                                                
JRNL        AUTH   J.LOPEZ DE LA OSA,D.A.BATEMAN,S.HO,C.GONZALEZ,               
JRNL        AUTH 2 A.CHAKRABARTTY,D.V.LAURENTS                                  
JRNL        TITL   GETTING SPECIFICITY FROM SIMPLICITY IN PUTATIVE PROTEINS     
JRNL        TITL 2 FROM THE PREBIOTIC EARTH.                                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 104 14941 2007              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   17855563                                                     
JRNL        DOI    10.1073/PNAS.0706876104                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, AMBER 7.0                                 
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH (DYANA), CASE, DARDEN,   
REMARK   3                 CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO, AND      
REMARK   3                 KOLL (AMBER)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JO5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100077.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PROTEIN, 10 MM SODIUM          
REMARK 210                                   ACETATE, 200 MM SODIUM CHLORIDE,   
REMARK 210                                   0.005 MM DSS, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LYS B  32   CE    LYS B  32   NZ     -0.263                       
REMARK 500  1 LYS B  39   CD    LYS B  39   CE     -0.216                       
REMARK 500  2 LYS C  61   CE    LYS C  61   NZ     -0.269                       
REMARK 500  2 LYS D  69   CE    LYS D  69   NZ     -0.167                       
REMARK 500  3 LYS A   3   CG    LYS A   3   CD     -0.284                       
REMARK 500  3 LYS B  39   CD    LYS B  39   CE     -0.246                       
REMARK 500  4 LYS A  17   CE    LYS A  17   NZ     -0.367                       
REMARK 500  4 LYS B  39   CD    LYS B  39   CE     -0.214                       
REMARK 500  4 LYS B  39   CE    LYS B  39   NZ     -0.164                       
REMARK 500  4 LYS C  61   CD    LYS C  61   CE     -0.291                       
REMARK 500  4 LYS D  69   CE    LYS D  69   NZ     -0.367                       
REMARK 500  4 LYS D  76   CE    LYS D  76   NZ     -0.220                       
REMARK 500  5 LYS B  32   CD    LYS B  32   CE     -0.368                       
REMARK 500  5 LYS B  39   CE    LYS B  39   NZ     -0.155                       
REMARK 500  5 LYS C  47   CD    LYS C  47   CE     -0.407                       
REMARK 500  5 LYS D  69   CD    LYS D  69   CE     -0.552                       
REMARK 500  5 LYS D  69   CE    LYS D  69   NZ     -0.159                       
REMARK 500  6 LYS A   3   CD    LYS A   3   CE     -0.279                       
REMARK 500  6 LYS A  17   CE    LYS A  17   NZ     -0.361                       
REMARK 500  7 LYS A  17   CD    LYS A  17   CE     -0.151                       
REMARK 500  7 LYS C  47   CE    LYS C  47   NZ     -0.260                       
REMARK 500  7 LYS C  61   CE    LYS C  61   NZ     -0.442                       
REMARK 500  8 LYS A  10   CE    LYS A  10   NZ     -0.213                       
REMARK 500  8 LYS B  32   CD    LYS B  32   CE     -0.267                       
REMARK 500  8 LYS B  32   CE    LYS B  32   NZ     -0.423                       
REMARK 500  8 LYS C  61   CD    LYS C  61   CE     -0.304                       
REMARK 500  9 LYS A   3   CE    LYS A   3   NZ     -0.169                       
REMARK 500 10 LYS B  32   CE    LYS B  32   NZ     -0.534                       
REMARK 500 10 LYS B  39   CD    LYS B  39   CE     -0.188                       
REMARK 500 10 LYS C  47   CE    LYS C  47   NZ     -0.313                       
REMARK 500 10 LYS D  76   CE    LYS D  76   NZ     -0.278                       
REMARK 500 10 LYS D  83   CE    LYS D  83   NZ     -0.182                       
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  2 PHE B  43   CB  -  CG  -  CD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 PHE B  43   CB  -  CG  -  CD1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  4 LYS B  39   CD  -  CE  -  NZ  ANGL. DEV. =  19.1 DEGREES          
REMARK 500  4 ILE C  56   CB  -  CG1 -  CD1 ANGL. DEV. =  31.0 DEGREES          
REMARK 500  5 LYS B  32   CD  -  CE  -  NZ  ANGL. DEV. =  24.0 DEGREES          
REMARK 500  5 LYS D  69   CD  -  CE  -  NZ  ANGL. DEV. =  15.8 DEGREES          
REMARK 500  6 ILE A  12   CB  -  CG1 -  CD1 ANGL. DEV. =  18.2 DEGREES          
REMARK 500  6 PHE A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  6 PHE A  21   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10 LYS B  32   CD  -  CE  -  NZ  ANGL. DEV. =  18.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ALA A   8      -83.17    -71.69                                   
REMARK 500  2 ILE C  56      -60.58   -108.60                                   
REMARK 500  6 ALA B  26      -19.92    -45.75                                   
REMARK 500  6 ALA D  77      -72.38    -65.33                                   
REMARK 500  7 ILE B  34      -52.37   -121.54                                   
REMARK 500  7 ALA D  77      -74.85    -60.31                                   
REMARK 500  9 ALA A  11      -76.97    -64.39                                   
REMARK 500 10 ALA B  33      -76.55    -60.34                                   
REMARK 500 10 ALA C  52      -82.21    -74.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA B   27     ALA B   28          2       148.93                    
REMARK 500 ALA A    5     ALA A    6          3       146.94                    
REMARK 500 ALA D   71     ALA D   72          4       149.87                    
REMARK 500 ALA C   49     ALA C   50          5       148.79                    
REMARK 500 ALA D   71     ALA D   72          6       149.84                    
REMARK 500 LYS D   76     ALA D   77          6       149.05                    
REMARK 500 ALA A    5     ALA A    6          7       146.93                    
REMARK 500 ALA D   71     ALA D   72          7       148.85                    
REMARK 500 LYS A   10     ALA A   11          9       148.77                    
REMARK 500 ALA C   50     ALA C   51          9       149.75                    
REMARK 500 ALA D   71     ALA D   72          9       147.78                    
REMARK 500 LYS B   32     ALA B   33         10       145.64                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE B  43         0.08    SIDE CHAIN                              
REMARK 500  1 PHE C  65         0.08    SIDE CHAIN                              
REMARK 500  2 PHE D  87         0.09    SIDE CHAIN                              
REMARK 500  3 PHE C  65         0.09    SIDE CHAIN                              
REMARK 500  3 PHE D  87         0.13    SIDE CHAIN                              
REMARK 500  4 PHE A  21         0.12    SIDE CHAIN                              
REMARK 500  4 PHE B  43         0.09    SIDE CHAIN                              
REMARK 500  4 PHE D  87         0.09    SIDE CHAIN                              
REMARK 500  6 PHE B  43         0.08    SIDE CHAIN                              
REMARK 500  6 PHE C  65         0.10    SIDE CHAIN                              
REMARK 500  6 PHE D  87         0.14    SIDE CHAIN                              
REMARK 500  7 PHE A  21         0.09    SIDE CHAIN                              
REMARK 500  7 PHE C  65         0.11    SIDE CHAIN                              
REMARK 500  9 PHE A  21         0.13    SIDE CHAIN                              
REMARK 500  9 PHE B  43         0.10    SIDE CHAIN                              
REMARK 500  9 PHE D  87         0.08    SIDE CHAIN                              
REMARK 500 10 PHE B  43         0.09    SIDE CHAIN                              
REMARK 500 10 PHE C  65         0.08    SIDE CHAIN                              
REMARK 500 10 PHE D  87         0.09    SIDE CHAIN                              
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 ACE A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE B 23                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 44                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE C 45                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 C 66                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE D 67                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 D 88                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JO4   RELATED DB: PDB                                   
DBREF  2JO5 A    1    22  PDB    2JO5     2JO5             1     22             
DBREF  2JO5 B   23    44  PDB    2JO5     2JO5            23     44             
DBREF  2JO5 C   45    66  PDB    2JO5     2JO5            45     66             
DBREF  2JO5 D   67    88  PDB    2JO5     2JO5            67     88             
SEQRES   1 A   22  ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA          
SEQRES   2 A   22  ALA ILE ILE LYS ALA GLY GLY PHE NH2                          
SEQRES   1 B   22  ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA          
SEQRES   2 B   22  ALA ILE ILE LYS ALA GLY GLY PHE NH2                          
SEQRES   1 C   22  ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA          
SEQRES   2 C   22  ALA ILE ILE LYS ALA GLY GLY PHE NH2                          
SEQRES   1 D   22  ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA          
SEQRES   2 D   22  ALA ILE ILE LYS ALA GLY GLY PHE NH2                          
HET    ACE  A   1       6                                                       
HET    NH2  A  22       3                                                       
HET    ACE  B  23       6                                                       
HET    NH2  B  44       3                                                       
HET    ACE  C  45       6                                                       
HET    NH2  C  66       3                                                       
HET    ACE  D  67       6                                                       
HET    NH2  D  88       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    4(C2 H4 O)                                                   
FORMUL   1  NH2    4(H2 N)                                                      
HELIX    1   1 ALA A    4  GLY A   20  1                                  17    
HELIX    2   2 ALA B   28  GLY B   42  1                                  15    
HELIX    3   3 ALA C   48  GLY C   64  1                                  17    
HELIX    4   4 ALA D   70  GLY D   86  1                                  17    
LINK         C   ACE A   1                 N   ALA A   2     1555   1555  1.31  
LINK         C   PHE A  21                 N   NH2 A  22     1555   1555  1.32  
LINK         C   ACE B  23                 N   ALA B  24     1555   1555  1.32  
LINK         C   PHE B  43                 N   NH2 B  44     1555   1555  1.30  
LINK         C   ACE C  45                 N   ALA C  46     1555   1555  1.32  
LINK         C   PHE C  65                 N   NH2 C  66     1555   1555  1.29  
LINK         C   ACE D  67                 N   ALA D  68     1555   1555  1.32  
LINK         C   PHE D  87                 N   NH2 D  88     1555   1555  1.29  
SITE     1 AC1  4 ALA A   2  LYS A   3  ALA A   4  GLY B  42                    
SITE     1 AC2  4 ILE A  16  GLY A  20  PHE A  21  LYS D  76                    
SITE     1 AC3  5 ALA A  18  GLY A  19  GLY A  20  PHE A  21                    
SITE     2 AC3  5 ALA B  24                                                     
SITE     1 AC4  4 ACE A   1  GLY B  42  PHE B  43  ILE C  53                    
SITE     1 AC5  4 ALA C  46  LYS C  47  ALA C  48  GLY D  86                    
SITE     1 AC6  5 ALA B  28  LYS B  32  ILE C  60  GLY C  64                    
SITE     2 AC6  5 PHE C  65                                                     
SITE     1 AC7  4 ILE C  59  GLY C  64  PHE C  65  ALA D  68                    
SITE     1 AC8  8 ALA A   5  ALA A   6  ILE A   9  ACE C  45                    
SITE     2 AC8  8 ALA C  46  ILE D  82  GLY D  86  PHE D  87                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1       3.291  12.600  -1.205  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.591  11.953  -2.192  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.226  13.605  -0.583  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.646  13.610  -0.475  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.400  14.032  -0.681  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.282  13.856  -0.165  1.00  0.00           H  
ATOM      7  N   ALA A   2       2.101  12.546  -0.662  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.944  11.953  -1.278  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.547  12.571  -2.578  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.414  12.134  -3.170  1.00  0.00           O  
ATOM     11  CB  ALA A   2      -0.159  11.981  -0.272  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.941  13.064   0.162  1.00  0.00           H  
ATOM     13  HA  ALA A   2       1.156  10.922  -1.467  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -1.038  11.569  -0.720  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       0.102  11.441   0.607  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      -0.290  12.970   0.104  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.280  13.544  -3.094  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.257  13.918  -4.480  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.405  12.742  -5.427  1.00  0.00           C  
ATOM     20  O   LYS A   3       0.785  12.742  -6.472  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.319  14.958  -4.718  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.186  16.238  -3.974  1.00  0.00           C  
ATOM     23  CD  LYS A   3       3.277  17.172  -4.172  1.00  0.00           C  
ATOM     24  CE  LYS A   3       3.230  18.414  -3.356  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       4.291  19.231  -3.505  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.003  13.841  -2.481  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.308  14.358  -4.719  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.289  14.523  -4.479  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.311  15.170  -5.745  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       1.249  16.717  -4.259  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       2.147  16.042  -2.989  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       4.211  16.656  -3.952  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       3.311  17.416  -5.134  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       2.326  18.965  -3.614  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       3.165  18.192  -2.424  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       4.113  19.871  -3.810  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       5.026  19.070  -3.983  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       4.532  19.382  -2.843  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.222  11.754  -5.085  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.422  10.487  -5.744  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.352   9.436  -5.523  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.476   8.331  -6.024  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.720   9.957  -5.200  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.701  11.837  -4.216  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.542  10.626  -6.807  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.523  10.657  -5.340  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.627   9.748  -4.161  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       3.950   9.043  -5.688  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.339   9.699  -4.710  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.510   8.655  -4.193  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.410   7.985  -5.215  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.409   6.773  -5.255  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.294   9.175  -3.009  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.196  10.612  -4.369  1.00  0.00           H  
ATOM     55  HA  ALA A   5       0.133   7.853  -3.860  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.866   8.374  -2.569  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.595   9.545  -2.285  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.970   9.933  -3.342  1.00  0.00           H  
ATOM     59  N   ALA A   6      -2.090   8.712  -6.091  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -2.867   8.124  -7.151  1.00  0.00           C  
ATOM     61  C   ALA A   6      -2.073   7.123  -7.968  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.477   5.992  -8.105  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.478   9.205  -8.014  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.957   9.694  -6.001  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.648   7.538  -6.692  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -4.020   8.786  -8.777  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -4.115   9.810  -7.460  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -2.747   9.829  -8.428  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.877   7.485  -8.404  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.065   6.673  -9.128  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.502   5.431  -8.384  1.00  0.00           C  
ATOM     72  O   ALA A   7       0.673   4.396  -9.004  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.242   7.520  -9.538  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.631   8.424  -8.193  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -0.412   6.317 -10.028  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       1.852   7.032 -10.055  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.016   8.296 -10.046  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       1.776   7.798  -8.820  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.669   5.473  -7.067  1.00  0.00           N  
ATOM     80  CA  ALA A   8       1.059   4.310  -6.312  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.091   3.355  -6.076  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.014   2.163  -6.285  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.611   4.804  -4.990  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.454   6.312  -6.572  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.847   3.785  -6.833  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       2.343   4.930  -4.966  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       1.543   4.412  -4.390  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       1.373   5.432  -4.701  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.199   3.917  -5.610  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.339   3.229  -5.053  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.173   2.582  -6.144  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.706   1.502  -5.925  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.177   4.198  -4.237  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -2.391   4.953  -3.178  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -4.362   3.429  -3.671  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -2.191   4.257  -1.844  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.152   4.905  -5.568  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -2.017   2.475  -4.352  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -3.565   4.906  -4.959  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -1.405   5.184  -3.582  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -2.904   5.897  -3.053  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -4.040   2.468  -3.323  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -4.785   3.945  -2.817  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.126   3.320  -4.420  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -3.152   4.090  -1.379  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -1.674   3.329  -1.988  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -1.570   4.910  -1.243  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.256   3.203  -7.315  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.038   2.717  -8.430  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.436   1.479  -9.068  1.00  0.00           C  
ATOM    111  O   LYS A  10      -4.147   0.700  -9.678  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -4.177   3.829  -9.458  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.229   4.850  -9.055  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.390   5.963 -10.071  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -6.126   5.491 -11.311  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -6.248   6.557 -12.281  1.00  0.00           N  
ATOM    117  H   LYS A  10      -2.728   4.040  -7.450  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.005   2.409  -8.048  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.216   4.327  -9.587  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.452   3.410 -10.419  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.184   4.343  -8.923  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -4.973   5.291  -8.105  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -5.924   6.801  -9.623  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -4.404   6.305 -10.347  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -5.610   4.639 -11.752  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -7.105   5.177 -11.024  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -6.754   6.282 -13.080  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -6.707   7.315 -11.900  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -5.398   6.881 -12.582  1.00  0.00           H  
ATOM    130  N   ALA A  11      -2.146   1.255  -8.870  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.579  -0.056  -9.084  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.034  -0.998  -7.987  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.711  -1.982  -8.251  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -0.065   0.049  -9.163  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.581   1.940  -8.403  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -1.953  -0.459 -10.018  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.331   0.501  -8.317  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.347  -0.893  -9.259  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.209   0.569 -10.004  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.704  -0.738  -6.722  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.862  -1.717  -5.671  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.310  -2.103  -5.437  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.571  -3.299  -5.393  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.071  -1.338  -4.429  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -1.028  -2.511  -3.538  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -1.661  -0.205  -3.683  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -0.218  -2.502  -2.269  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.339   0.162  -6.480  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.423  -2.632  -6.053  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.088  -1.071  -4.704  1.00  0.00           H  
ATOM    151 HG12 ILE A  12      -2.059  -2.714  -3.247  1.00  0.00           H  
ATOM    152 HG13 ILE A  12      -0.731  -3.315  -4.083  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -1.053   0.069  -2.839  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -1.707   0.565  -4.359  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -2.604  -0.426  -3.349  1.00  0.00           H  
ATOM    156 HD11 ILE A  12      -0.135  -3.177  -1.819  1.00  0.00           H  
ATOM    157 HD12 ILE A  12       0.526  -2.294  -2.314  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -0.449  -2.038  -1.670  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.274  -1.185  -5.396  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.642  -1.597  -5.200  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.203  -2.436  -6.334  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.077  -3.251  -6.087  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.508  -0.371  -4.949  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.037  -0.215  -5.503  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.677  -2.201  -4.301  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -6.168   0.178  -4.082  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.494   0.262  -5.818  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -7.511  -0.699  -4.766  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.683  -2.285  -7.546  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.032  -3.113  -8.677  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.362  -4.472  -8.651  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.982  -5.471  -8.962  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.749  -2.347  -9.953  1.00  0.00           C  
ATOM    174  H   ALA A  14      -4.898  -1.681  -7.605  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.094  -3.307  -8.611  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -4.720  -2.105 -10.045  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -5.960  -2.960 -10.807  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -6.352  -1.475  -9.976  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.118  -4.524  -8.210  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.360  -5.732  -7.999  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.911  -6.528  -6.832  1.00  0.00           C  
ATOM    182  O   ILE A  15      -4.077  -7.729  -6.934  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.880  -5.423  -7.852  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.276  -4.760  -9.071  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -1.093  -6.685  -7.597  1.00  0.00           C  
ATOM    186  CD1 ILE A  15      -0.032  -3.936  -8.802  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.702  -3.627  -8.075  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.474  -6.370  -8.865  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -1.774  -4.769  -7.004  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -1.037  -5.533  -9.801  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.988  -4.097  -9.533  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -1.385  -7.143  -6.677  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -1.312  -7.395  -8.345  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -0.042  -6.464  -7.544  1.00  0.00           H  
ATOM    195 HD11 ILE A  15       0.218  -3.389  -9.645  1.00  0.00           H  
ATOM    196 HD12 ILE A  15      -0.187  -3.273  -8.025  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.802  -4.527  -8.569  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.375  -5.882  -5.769  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.146  -6.398  -4.665  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.402  -7.137  -5.071  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.590  -8.263  -4.637  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.391  -5.333  -3.606  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.075  -5.208  -2.855  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.476  -5.652  -2.595  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.037  -4.241  -1.688  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.110  -4.920  -5.689  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.521  -7.152  -4.207  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.671  -4.428  -4.133  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.809  -6.194  -2.476  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.324  -4.950  -3.578  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -7.413  -5.817  -3.108  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.205  -6.531  -2.034  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -6.641  -4.804  -1.956  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -4.463  -3.303  -2.012  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.611  -4.665  -0.878  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -3.020  -4.100  -1.354  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.199  -6.532  -5.946  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.388  -7.118  -6.516  1.00  0.00           C  
ATOM    219  C   LYS A  17      -8.069  -8.374  -7.301  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.876  -9.276  -7.302  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -9.102  -6.040  -7.301  1.00  0.00           C  
ATOM    222  CG  LYS A  17     -10.259  -6.491  -8.164  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.461  -7.015  -7.429  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -12.325  -5.987  -6.899  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.526  -6.480  -6.282  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.908  -5.625  -6.234  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -9.030  -7.418  -5.706  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.462  -5.279  -6.608  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -8.364  -5.589  -7.938  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.581  -5.641  -8.766  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -9.900  -7.226  -8.867  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -12.041  -7.631  -8.117  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.177  -7.642  -6.670  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.772  -5.412  -6.156  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -12.521  -5.345  -7.670  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.394  -6.897  -5.459  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -14.157  -5.797  -6.100  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -13.965  -7.088  -6.819  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.882  -8.504  -7.877  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.442  -9.701  -8.543  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.893 -10.735  -7.583  1.00  0.00           C  
ATOM    242  O   ALA A  18      -6.284 -11.866  -7.669  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.455  -9.324  -9.632  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.197  -7.801  -7.740  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.298 -10.143  -9.042  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -4.576  -8.884  -9.220  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -5.202 -10.202 -10.185  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -5.907  -8.682 -10.356  1.00  0.00           H  
ATOM    249  N   GLY A  19      -5.042 -10.330  -6.661  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.380 -11.177  -5.702  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.287 -11.823  -4.686  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.220 -12.999  -4.465  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.727  -9.388  -6.687  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.869 -11.942  -6.264  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.625 -10.606  -5.188  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.173 -11.031  -4.119  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -7.077 -11.507  -3.114  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.521 -11.469  -1.718  1.00  0.00           C  
ATOM    259  O   GLY A  20      -6.600 -12.403  -0.969  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.232 -10.093  -4.438  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -7.940 -10.905  -3.125  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.362 -12.517  -3.306  1.00  0.00           H  
ATOM    263  N   PHE A  21      -5.867 -10.394  -1.356  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -5.183 -10.165  -0.110  1.00  0.00           C  
ATOM    265  C   PHE A  21      -6.055 -10.141   1.110  1.00  0.00           C  
ATOM    266  O   PHE A  21      -5.772 -10.810   2.065  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.417  -8.860  -0.193  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -3.273  -8.849  -1.169  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.520  -8.668  -2.531  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -1.955  -8.856  -0.716  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.494  -8.347  -3.419  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.906  -8.616  -1.606  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.185  -8.343  -2.941  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.905  -9.635  -1.965  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -4.421 -10.903   0.032  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -5.117  -8.071  -0.428  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -4.011  -8.662   0.793  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.535  -8.700  -2.876  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.716  -8.987   0.314  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.694  -7.999  -4.408  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.112  -8.588  -1.274  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.399  -8.096  -3.622  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -7.076  -9.313   1.126  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.664  -9.296   1.923  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -7.249  -8.738   0.354  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.314 -13.748  -1.958  1.00  0.00           C  
HETATM  288  O   ACE B  23      -1.993 -12.971  -2.832  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.463 -14.701  -2.193  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.590 -15.170  -2.080  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.958 -14.714  -2.043  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -3.660 -14.842  -2.567  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.623 -13.892  -0.840  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.359 -13.250  -0.570  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.760 -13.632  -1.509  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.842 -13.070  -1.460  1.00  0.00           O  
ATOM    297  CB  ALA B  24       0.020 -13.496   0.859  1.00  0.00           C  
ATOM    298  H   ALA B  24      -1.975 -14.503  -0.157  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.497 -12.200  -0.727  1.00  0.00           H  
ATOM    300  HB1 ALA B  24       0.210 -14.514   1.072  1.00  0.00           H  
ATOM    301  HB2 ALA B  24       0.934 -12.975   1.039  1.00  0.00           H  
ATOM    302  HB3 ALA B  24      -0.725 -13.073   1.495  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.523 -14.526  -2.460  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.350 -14.736  -3.616  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.735 -13.466  -4.339  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.832 -13.385  -4.821  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.673 -15.700  -4.565  1.00  0.00           C  
ATOM    308  CG  LYS B  25       0.594 -17.101  -4.093  1.00  0.00           C  
ATOM    309  CD  LYS B  25       0.016 -18.055  -5.110  1.00  0.00           C  
ATOM    310  CE  LYS B  25       0.108 -19.469  -4.761  1.00  0.00           C  
ATOM    311  NZ  LYS B  25      -0.406 -20.371  -5.771  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.377 -14.947  -2.426  1.00  0.00           H  
ATOM    313  HA  LYS B  25       2.254 -15.225  -3.302  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.335 -15.341  -4.772  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       1.202 -15.694  -5.467  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       1.595 -17.437  -3.822  1.00  0.00           H  
ATOM    317  HG3 LYS B  25       0.021 -17.159  -3.238  1.00  0.00           H  
ATOM    318  HD2 LYS B  25      -1.031 -17.800  -5.272  1.00  0.00           H  
ATOM    319  HD3 LYS B  25       0.498 -17.934  -5.992  1.00  0.00           H  
ATOM    320  HE2 LYS B  25       1.152 -19.719  -4.575  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -0.380 -19.591  -3.887  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25       0.044 -20.217  -6.566  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25      -0.334 -21.296  -5.587  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25      -1.310 -20.229  -5.963  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.840 -12.505  -4.378  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.955 -11.201  -4.982  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.711 -10.177  -4.158  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.885  -9.051  -4.589  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.481 -10.771  -5.229  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.013 -12.715  -3.921  1.00  0.00           H  
ATOM    331  HA  ALA B  26       1.445 -11.316  -5.939  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -0.978 -11.507  -5.827  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.034 -10.718  -4.317  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -0.485  -9.828  -5.731  1.00  0.00           H  
ATOM    335  N   ALA B  27       2.188 -10.506  -2.962  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.646  -9.547  -1.983  1.00  0.00           C  
ATOM    337  C   ALA B  27       4.086  -9.101  -2.074  1.00  0.00           C  
ATOM    338  O   ALA B  27       4.524  -8.335  -1.232  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.297 -10.097  -0.616  1.00  0.00           C  
ATOM    340  H   ALA B  27       2.099 -11.453  -2.651  1.00  0.00           H  
ATOM    341  HA  ALA B  27       2.103  -8.626  -2.128  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       2.470  -9.350   0.128  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       1.263 -10.408  -0.581  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       2.903 -10.942  -0.390  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.835  -9.494  -3.093  1.00  0.00           N  
ATOM    346  CA  ALA B  28       5.952  -8.730  -3.590  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.521  -7.787  -4.690  1.00  0.00           C  
ATOM    348  O   ALA B  28       5.693  -6.581  -4.594  1.00  0.00           O  
ATOM    349  CB  ALA B  28       7.052  -9.687  -3.980  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.410 -10.117  -3.715  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.326  -8.108  -2.789  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.869  -9.105  -4.338  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       7.389 -10.260  -3.159  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       6.760 -10.369  -4.755  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.896  -8.343  -5.721  1.00  0.00           N  
ATOM    356  CA  ALA B  29       4.489  -7.683  -6.934  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.584  -6.485  -6.710  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.728  -5.467  -7.368  1.00  0.00           O  
ATOM    359  CB  ALA B  29       3.856  -8.704  -7.862  1.00  0.00           C  
ATOM    360  H   ALA B  29       4.769  -9.335  -5.655  1.00  0.00           H  
ATOM    361  HA  ALA B  29       5.373  -7.321  -7.442  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       2.970  -9.097  -7.447  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       3.606  -8.251  -8.770  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       4.529  -9.511  -8.039  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.655  -6.541  -5.771  1.00  0.00           N  
ATOM    366  CA  ALA B  30       1.803  -5.416  -5.482  1.00  0.00           C  
ATOM    367  C   ALA B  30       2.522  -4.299  -4.760  1.00  0.00           C  
ATOM    368  O   ALA B  30       2.240  -3.129  -4.922  1.00  0.00           O  
ATOM    369  CB  ALA B  30       0.640  -5.920  -4.656  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.534  -7.359  -5.203  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.414  -5.009  -6.401  1.00  0.00           H  
ATOM    372  HB1 ALA B  30      -0.101  -5.179  -4.581  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.225  -6.772  -5.119  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       0.965  -6.206  -3.691  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.453  -4.689  -3.916  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.163  -3.849  -2.980  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.284  -3.128  -3.707  1.00  0.00           C  
ATOM    378  O   ILE B  31       5.505  -1.953  -3.470  1.00  0.00           O  
ATOM    379  CB  ILE B  31       4.664  -4.691  -1.822  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       3.581  -5.468  -1.094  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       5.412  -3.760  -0.885  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       2.654  -4.645  -0.224  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.622  -5.658  -3.901  1.00  0.00           H  
ATOM    384  HA  ILE B  31       3.455  -3.133  -2.580  1.00  0.00           H  
ATOM    385  HB  ILE B  31       5.400  -5.405  -2.167  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       2.988  -6.017  -1.826  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       4.060  -6.182  -0.440  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       4.877  -2.837  -0.800  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       5.507  -4.182   0.096  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       6.385  -3.602  -1.300  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       3.167  -4.295   0.653  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       2.257  -3.831  -0.780  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       1.850  -5.256   0.103  1.00  0.00           H  
ATOM    394  N   LYS B  32       5.954  -3.774  -4.655  1.00  0.00           N  
ATOM    395  CA  LYS B  32       6.938  -3.169  -5.518  1.00  0.00           C  
ATOM    396  C   LYS B  32       6.337  -1.984  -6.250  1.00  0.00           C  
ATOM    397  O   LYS B  32       6.966  -0.959  -6.350  1.00  0.00           O  
ATOM    398  CB  LYS B  32       7.441  -4.233  -6.479  1.00  0.00           C  
ATOM    399  CG  LYS B  32       8.421  -5.190  -5.819  1.00  0.00           C  
ATOM    400  CD  LYS B  32       8.860  -6.296  -6.749  1.00  0.00           C  
ATOM    401  CE  LYS B  32       9.837  -7.235  -6.100  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      10.783  -7.634  -6.764  1.00  0.00           N  
ATOM    403  H   LYS B  32       5.676  -4.721  -4.832  1.00  0.00           H  
ATOM    404  HA  LYS B  32       7.750  -2.780  -4.911  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       6.589  -4.797  -6.859  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       7.921  -3.797  -7.341  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.295  -4.632  -5.484  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       7.980  -5.633  -4.944  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       7.981  -6.863  -7.057  1.00  0.00           H  
ATOM    410  HD3 LYS B  32       9.271  -5.896  -7.652  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      10.231  -6.745  -5.210  1.00  0.00           H  
ATOM    412  HE3 LYS B  32       9.448  -7.965  -5.843  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      10.473  -7.926  -7.490  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      11.336  -8.293  -6.294  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      11.268  -6.985  -6.979  1.00  0.00           H  
ATOM    416  N   ALA B  33       5.097  -2.078  -6.677  1.00  0.00           N  
ATOM    417  CA  ALA B  33       4.357  -1.030  -7.341  1.00  0.00           C  
ATOM    418  C   ALA B  33       3.833   0.084  -6.453  1.00  0.00           C  
ATOM    419  O   ALA B  33       3.207   1.006  -6.939  1.00  0.00           O  
ATOM    420  CB  ALA B  33       3.227  -1.665  -8.120  1.00  0.00           C  
ATOM    421  H   ALA B  33       4.678  -2.969  -6.570  1.00  0.00           H  
ATOM    422  HA  ALA B  33       5.005  -0.547  -8.061  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       3.616  -2.440  -8.735  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       2.478  -2.067  -7.471  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       2.773  -0.955  -8.767  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.126   0.084  -5.158  1.00  0.00           N  
ATOM    427  CA  ILE B  34       3.996   1.202  -4.258  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.305   1.564  -3.584  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.643   2.739  -3.617  1.00  0.00           O  
ATOM    430  CB  ILE B  34       2.815   1.000  -3.330  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.647   2.199  -2.421  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       2.981  -0.210  -2.432  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       1.347   2.249  -1.662  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.511  -0.715  -4.699  1.00  0.00           H  
ATOM    435  HA  ILE B  34       3.773   2.090  -4.841  1.00  0.00           H  
ATOM    436  HB  ILE B  34       1.939   0.878  -3.937  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       3.462   2.194  -1.698  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       2.767   3.104  -2.990  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       3.842  -0.093  -1.830  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       2.094  -0.339  -1.850  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       3.103  -1.078  -3.030  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       0.742   2.521  -1.960  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       1.357   2.619  -1.107  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       1.014   1.679  -1.398  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.111   0.646  -3.063  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.278   1.012  -2.297  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.351   1.724  -3.096  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.067   2.550  -2.555  1.00  0.00           O  
ATOM    449  CB  ALA B  35       7.843  -0.267  -1.705  1.00  0.00           C  
ATOM    450  H   ALA B  35       5.865  -0.325  -3.111  1.00  0.00           H  
ATOM    451  HA  ALA B  35       6.963   1.658  -1.495  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       8.703  -0.017  -1.117  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       7.110  -0.742  -1.083  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       8.136  -0.922  -2.499  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.416   1.460  -4.393  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.292   2.133  -5.319  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.812   3.515  -5.709  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.586   4.353  -6.119  1.00  0.00           O  
ATOM    459  CB  ALA B  36       9.484   1.259  -6.541  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.719   0.800  -4.684  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.256   2.236  -4.842  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.212   1.694  -7.190  1.00  0.00           H  
ATOM    463  HB2 ALA B  36       9.836   0.284  -6.232  1.00  0.00           H  
ATOM    464  HB3 ALA B  36       8.545   1.145  -7.044  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.520   3.745  -5.543  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.857   5.000  -5.801  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.828   5.855  -4.546  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.082   7.047  -4.634  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.471   4.734  -6.366  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.415   4.031  -7.715  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.712   6.043  -6.513  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       5.948   2.634  -7.792  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.006   2.962  -5.231  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.395   5.533  -6.574  1.00  0.00           H  
ATOM    475  HB  ILE B  37       4.914   4.130  -5.664  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       4.368   3.995  -8.013  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       5.896   4.615  -8.469  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       5.310   6.730  -7.081  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       3.767   5.910  -6.998  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.522   6.512  -5.560  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       6.990   2.705  -7.907  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       5.723   2.095  -6.910  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       5.544   2.139  -8.650  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.643   5.267  -3.366  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.889   5.832  -2.059  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.260   6.470  -1.967  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.359   7.601  -1.531  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.635   4.808  -0.961  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.136   4.586  -0.857  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.160   5.267   0.390  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.670   3.614   0.211  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.271   4.339  -3.416  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.221   6.673  -1.924  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.174   3.903  -1.216  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.666   5.550  -0.664  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.764   4.255  -1.813  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       6.655   6.139   0.747  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       7.030   4.490   1.120  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       8.213   5.481   0.354  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       5.117   2.644   0.070  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       4.914   4.053   1.165  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       3.600   3.526   0.201  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.290   5.772  -2.423  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.652   6.243  -2.523  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.787   7.561  -3.256  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.574   8.390  -2.850  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.440   5.091  -3.109  1.00  0.00           C  
ATOM    508  CG  LYS B  39      12.857   5.381  -3.536  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.789   5.616  -2.405  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.567   4.675  -1.984  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.541   4.914  -0.981  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.108   4.838  -2.701  1.00  0.00           H  
ATOM    513  HA  LYS B  39      11.009   6.411  -1.519  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.451   4.268  -2.393  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      10.904   4.781  -3.986  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.232   4.547  -4.128  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      12.806   6.212  -4.174  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      14.431   6.447  -2.696  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      13.352   5.887  -1.710  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      13.934   3.864  -1.624  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      14.941   4.413  -2.693  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      15.938   4.558  -0.609  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      15.943   5.229  -1.061  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      15.444   5.159  -0.510  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.019   7.786  -4.310  1.00  0.00           N  
ATOM    526  CA  ALA B  40       9.922   9.046  -4.997  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.018  10.037  -4.288  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.420  11.159  -4.096  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.476   8.764  -6.415  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.292   7.118  -4.452  1.00  0.00           H  
ATOM    531  HA  ALA B  40      10.910   9.478  -5.022  1.00  0.00           H  
ATOM    532  HB1 ALA B  40      10.186   8.156  -6.906  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       8.528   8.262  -6.432  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       9.457   9.658  -6.967  1.00  0.00           H  
ATOM    535  N   GLY B  41       7.826   9.643  -3.859  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.805  10.488  -3.289  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.143  11.073  -1.934  1.00  0.00           C  
ATOM    538  O   GLY B  41       7.005  12.253  -1.741  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.529   8.710  -4.046  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.664  11.302  -3.986  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       5.900   9.911  -3.184  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.593  10.277  -0.988  1.00  0.00           N  
ATOM    543  CA  GLY B  42       7.858  10.724   0.360  1.00  0.00           C  
ATOM    544  C   GLY B  42       6.624  10.730   1.232  1.00  0.00           C  
ATOM    545  O   GLY B  42       6.384  11.665   1.971  1.00  0.00           O  
ATOM    546  H   GLY B  42       7.797   9.339  -1.240  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       8.612  10.082   0.791  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       8.257  11.729   0.350  1.00  0.00           H  
ATOM    549  N   PHE B  43       5.812   9.690   1.169  1.00  0.00           N  
ATOM    550  CA  PHE B  43       4.498   9.577   1.727  1.00  0.00           C  
ATOM    551  C   PHE B  43       4.489   9.685   3.223  1.00  0.00           C  
ATOM    552  O   PHE B  43       3.671  10.329   3.819  1.00  0.00           O  
ATOM    553  CB  PHE B  43       3.849   8.278   1.295  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.389   8.157  -0.131  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.314   8.103  -1.167  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.060   7.879  -0.401  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       3.934   7.662  -2.432  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.647   7.501  -1.675  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.594   7.383  -2.685  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.090   8.968   0.567  1.00  0.00           H  
ATOM    561  HA  PHE B  43       3.878  10.357   1.332  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       4.563   7.499   1.473  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       2.986   8.107   1.909  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.350   8.262  -0.963  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.311   7.863   0.363  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.687   7.503  -3.179  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.627   7.215  -1.806  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.338   7.117  -3.687  1.00  0.00           H  
HETATM  569  N   NH2 B  44       5.341   8.967   3.894  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       5.346   9.039   4.854  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       5.994   8.417   3.401  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.922  10.592  -0.877  1.00  0.00           C  
HETATM  574  O   ACE C  45      -7.953   9.890   0.114  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -9.202  11.162  -1.440  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.411  11.743  -1.265  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.320  11.295  -2.063  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -9.807  10.912  -1.368  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.803  11.035  -1.424  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.493  10.937  -0.843  1.00  0.00           C  
ATOM    581  C   ALA C  46      -5.316  11.737   0.424  1.00  0.00           C  
ATOM    582  O   ALA C  46      -4.255  11.701   1.029  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.463  11.240  -1.898  1.00  0.00           C  
ATOM    584  H   ALA C  46      -6.923  11.595  -2.223  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -5.340   9.905  -0.576  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -4.602  10.613  -2.737  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -4.495  12.244  -2.203  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -3.509  11.043  -1.485  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.371  12.385   0.905  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -6.501  12.959   2.220  1.00  0.00           C  
ATOM    591  C   LYS C  47      -6.171  11.992   3.342  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.661  12.398   4.359  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.918  13.476   2.390  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -8.207  14.687   1.535  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -9.671  14.919   1.309  1.00  0.00           C  
ATOM    596  CE  LYS C  47     -10.389  15.158   2.585  1.00  0.00           C  
ATOM    597  NZ  LYS C  47     -11.783  15.323   2.413  1.00  0.00           N  
ATOM    598  H   LYS C  47      -7.187  12.316   0.332  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.819  13.792   2.286  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.624  12.683   2.143  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -8.077  13.735   3.419  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -7.756  15.572   1.984  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -7.765  14.516   0.586  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -9.812  15.767   0.638  1.00  0.00           H  
ATOM    605  HD3 LYS C  47     -10.092  14.062   0.848  1.00  0.00           H  
ATOM    606  HE2 LYS C  47     -10.213  14.316   3.255  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -9.993  15.980   3.041  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47     -11.925  15.321   2.020  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47     -12.287  15.067   2.551  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47     -12.209  15.675   2.511  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.418  10.709   3.143  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -6.087   9.623   4.027  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.671   9.096   3.916  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.291   8.270   4.722  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -7.112   8.557   3.688  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.813  10.493   2.265  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.224   9.943   5.046  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -8.094   8.942   3.853  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -6.970   8.295   2.658  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -6.977   7.679   4.286  1.00  0.00           H  
ATOM    621  N   ALA C  49      -3.924   9.516   2.900  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.770   8.787   2.432  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.507   8.871   3.270  1.00  0.00           C  
ATOM    624  O   ALA C  49      -0.854   7.851   3.440  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -2.521   9.129   0.975  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.293  10.254   2.344  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -3.055   7.746   2.522  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -2.167  10.145   0.893  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.731   8.504   0.585  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -3.420   8.969   0.398  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.202  10.024   3.849  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.157  10.185   4.833  1.00  0.00           C  
ATOM    633  C   ALA C  50      -0.411   9.296   6.035  1.00  0.00           C  
ATOM    634  O   ALA C  50       0.386   8.423   6.342  1.00  0.00           O  
ATOM    635  CB  ALA C  50       0.007  11.649   5.182  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.799  10.795   3.667  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.771   9.822   4.407  1.00  0.00           H  
ATOM    638  HB1 ALA C  50      -0.849  12.023   5.695  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       0.813  11.711   5.891  1.00  0.00           H  
ATOM    640  HB3 ALA C  50       0.250  12.252   4.334  1.00  0.00           H  
ATOM    641  N   ALA C  51      -1.579   9.432   6.657  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -1.989   8.641   7.791  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.164   7.167   7.495  1.00  0.00           C  
ATOM    644  O   ALA C  51      -2.087   6.370   8.411  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -3.254   9.241   8.352  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.193  10.122   6.281  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -1.239   8.731   8.559  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -3.561   8.701   9.211  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -3.106  10.266   8.608  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.039   9.190   7.644  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.332   6.755   6.248  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.306   5.362   5.864  1.00  0.00           C  
ATOM    653  C   ALA C  52      -0.875   4.863   5.832  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.491   3.917   6.479  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -2.973   5.213   4.510  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.362   7.409   5.495  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -2.883   4.753   6.553  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -2.952   4.186   4.232  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -3.986   5.559   4.592  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -2.450   5.740   3.749  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.025   5.510   5.048  1.00  0.00           N  
ATOM    662  CA  ILE C  53       1.259   4.980   4.655  1.00  0.00           C  
ATOM    663  C   ILE C  53       2.342   5.251   5.684  1.00  0.00           C  
ATOM    664  O   ILE C  53       3.314   4.506   5.734  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.527   5.457   3.238  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.703   4.527   2.364  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       3.000   5.419   2.883  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.520   5.116   0.992  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.326   6.362   4.617  1.00  0.00           H  
ATOM    670  HA  ILE C  53       1.176   3.901   4.563  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.210   6.482   3.124  1.00  0.00           H  
ATOM    672 HG12 ILE C  53       1.195   3.557   2.293  1.00  0.00           H  
ATOM    673 HG13 ILE C  53      -0.280   4.360   2.783  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.135   5.624   1.831  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.513   6.174   3.448  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       3.442   4.461   3.094  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       1.503   5.198   0.556  1.00  0.00           H  
ATOM    678 HD12 ILE C  53      -0.121   4.446   0.458  1.00  0.00           H  
ATOM    679 HD13 ILE C  53       0.037   6.044   1.148  1.00  0.00           H  
ATOM    680  N   LYS C  54       2.150   6.200   6.596  1.00  0.00           N  
ATOM    681  CA  LYS C  54       3.064   6.381   7.700  1.00  0.00           C  
ATOM    682  C   LYS C  54       2.994   5.267   8.719  1.00  0.00           C  
ATOM    683  O   LYS C  54       3.956   5.031   9.414  1.00  0.00           O  
ATOM    684  CB  LYS C  54       2.847   7.754   8.312  1.00  0.00           C  
ATOM    685  CG  LYS C  54       3.371   8.888   7.444  1.00  0.00           C  
ATOM    686  CD  LYS C  54       3.061  10.242   8.035  1.00  0.00           C  
ATOM    687  CE  LYS C  54       3.605  11.353   7.185  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       4.998  11.587   7.383  1.00  0.00           N  
ATOM    689  H   LYS C  54       1.303   6.734   6.518  1.00  0.00           H  
ATOM    690  HA  LYS C  54       4.059   6.281   7.287  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.782   7.902   8.491  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       3.341   7.796   9.270  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       4.447   8.781   7.307  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.905   8.835   6.474  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       1.982  10.361   8.131  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       3.458  10.265   9.026  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       3.416  11.138   6.133  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       3.082  12.235   7.449  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       5.492  10.782   7.167  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       5.295  12.325   6.841  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       5.186  11.793   8.314  1.00  0.00           H  
ATOM    702  N   ALA C  55       1.912   4.499   8.732  1.00  0.00           N  
ATOM    703  CA  ALA C  55       1.874   3.134   9.202  1.00  0.00           C  
ATOM    704  C   ALA C  55       2.480   2.187   8.185  1.00  0.00           C  
ATOM    705  O   ALA C  55       3.456   1.509   8.478  1.00  0.00           O  
ATOM    706  CB  ALA C  55       0.459   2.773   9.609  1.00  0.00           C  
ATOM    707  H   ALA C  55       1.166   4.798   8.137  1.00  0.00           H  
ATOM    708  HA  ALA C  55       2.491   3.124  10.087  1.00  0.00           H  
ATOM    709  HB1 ALA C  55       0.125   3.447  10.379  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -0.199   2.782   8.770  1.00  0.00           H  
ATOM    711  HB3 ALA C  55       0.467   1.792  10.031  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.940   2.104   6.975  1.00  0.00           N  
ATOM    713  CA  ILE C  56       2.202   0.997   6.083  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.640   0.900   5.603  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.155  -0.210   5.580  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.130   0.850   5.013  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.032  -0.094   5.464  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.629   0.372   3.662  1.00  0.00           C  
ATOM    719  CD1 ILE C  56      -0.912   0.396   6.544  1.00  0.00           C  
ATOM    720  H   ILE C  56       1.217   2.763   6.753  1.00  0.00           H  
ATOM    721  HA  ILE C  56       2.124   0.107   6.702  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.656   1.809   4.865  1.00  0.00           H  
ATOM    723 HG12 ILE C  56      -0.563  -0.360   4.590  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.489  -0.998   5.826  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.395   1.028   3.304  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       2.020  -0.626   3.740  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       0.829   0.396   2.949  1.00  0.00           H  
ATOM    728 HD11 ILE C  56      -1.344  -0.058   6.963  1.00  0.00           H  
ATOM    729 HD12 ILE C  56      -0.657   0.781   7.106  1.00  0.00           H  
ATOM    730 HD13 ILE C  56      -1.476   0.845   6.365  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.325   2.013   5.346  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.734   1.981   5.023  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.604   1.460   6.149  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.626   0.836   5.897  1.00  0.00           O  
ATOM    735  CB  ALA C  57       6.169   3.359   4.570  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.829   2.884   5.415  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.854   1.326   4.168  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       6.054   4.063   5.350  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       7.193   3.375   4.281  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       5.582   3.670   3.745  1.00  0.00           H  
ATOM    741  N   ALA C  58       6.227   1.659   7.408  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.894   1.207   8.606  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.603  -0.252   8.900  1.00  0.00           C  
ATOM    744  O   ALA C  58       7.442  -0.975   9.412  1.00  0.00           O  
ATOM    745  CB  ALA C  58       6.530   2.120   9.759  1.00  0.00           C  
ATOM    746  H   ALA C  58       5.325   2.078   7.513  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.966   1.295   8.468  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.513   2.006  10.062  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       7.137   1.855  10.595  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       6.719   3.119   9.474  1.00  0.00           H  
ATOM    751  N   ILE C  59       5.427  -0.733   8.516  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.965  -2.103   8.520  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.640  -2.859   7.392  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.050  -3.993   7.584  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.444  -2.102   8.480  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.885  -1.579   9.792  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.845  -3.460   8.152  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       1.446  -1.103   9.699  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.799  -0.062   8.128  1.00  0.00           H  
ATOM    760  HA  ILE C  59       5.300  -2.595   9.427  1.00  0.00           H  
ATOM    761  HB  ILE C  59       3.132  -1.424   7.696  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.952  -2.369  10.540  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       3.467  -0.749  10.158  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       1.780  -3.381   8.011  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.221  -3.845   7.219  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       3.097  -4.149   8.934  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       1.056  -1.089   9.748  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       1.124  -0.853   9.741  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       1.091  -0.963   9.534  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.900  -2.254   6.233  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.802  -2.745   5.216  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.240  -2.890   5.678  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.807  -3.942   5.453  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.654  -1.929   3.941  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.306  -2.279   3.332  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       7.772  -2.191   2.947  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       4.935  -1.559   2.048  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.317  -1.459   6.047  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.486  -3.762   5.030  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.723  -0.879   4.189  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.295  -3.350   3.130  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.542  -2.105   4.081  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       7.765  -3.224   2.649  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       7.653  -1.613   2.050  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       8.734  -1.917   3.345  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       4.968  -0.502   2.162  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       5.566  -1.884   1.275  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       3.953  -1.837   1.781  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.778  -1.902   6.381  1.00  0.00           N  
ATOM    790  CA  LYS C  61      10.077  -1.962   7.011  1.00  0.00           C  
ATOM    791  C   LYS C  61      10.188  -3.020   8.090  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.289  -3.488   8.306  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.366  -0.544   7.461  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.589  -0.368   8.334  1.00  0.00           C  
ATOM    795  CD  LYS C  61      12.902  -0.709   7.686  1.00  0.00           C  
ATOM    796  CE  LYS C  61      13.287   0.226   6.590  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      13.736   1.424   6.986  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.205  -1.087   6.508  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.797  -2.220   6.254  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.466   0.092   6.581  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.510  -0.202   8.027  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.630   0.663   8.685  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      11.440  -1.002   9.184  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.686  -0.723   8.443  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.826  -1.692   7.269  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      14.070  -0.252   6.001  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.577   0.371   5.995  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      14.326   1.367   7.544  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.127   2.009   6.330  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      13.114   1.822   7.317  1.00  0.00           H  
ATOM    811  N   ALA C  62       9.096  -3.461   8.708  1.00  0.00           N  
ATOM    812  CA  ALA C  62       9.004  -4.600   9.583  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.841  -5.908   8.846  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.463  -6.884   9.185  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.853  -4.388  10.542  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.239  -3.023   8.423  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.935  -4.676  10.137  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       6.892  -4.316  10.062  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       7.800  -5.219  11.228  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       8.018  -3.532  11.150  1.00  0.00           H  
ATOM    821  N   GLY C  63       8.027  -5.948   7.800  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.806  -7.108   6.972  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.992  -7.515   6.124  1.00  0.00           C  
ATOM    824  O   GLY C  63       9.444  -8.613   6.233  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.437  -5.160   7.624  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.542  -7.927   7.620  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.956  -6.911   6.334  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.447  -6.671   5.234  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.380  -6.951   4.180  1.00  0.00           C  
ATOM    830  C   GLY C  64       9.739  -7.395   2.880  1.00  0.00           C  
ATOM    831  O   GLY C  64      10.240  -8.265   2.208  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.055  -5.754   5.267  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      10.979  -6.086   3.983  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      11.052  -7.722   4.515  1.00  0.00           H  
ATOM    835  N   PHE C  65       8.596  -6.837   2.517  1.00  0.00           N  
ATOM    836  CA  PHE C  65       7.721  -7.215   1.444  1.00  0.00           C  
ATOM    837  C   PHE C  65       8.382  -7.388   0.106  1.00  0.00           C  
ATOM    838  O   PHE C  65       8.404  -8.452  -0.440  1.00  0.00           O  
ATOM    839  CB  PHE C  65       6.563  -6.246   1.321  1.00  0.00           C  
ATOM    840  CG  PHE C  65       5.549  -6.357   2.423  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       5.770  -5.721   3.640  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       4.321  -6.972   2.198  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       4.747  -5.547   4.570  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       3.289  -6.853   3.129  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.505  -6.094   4.277  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.265  -6.091   3.074  1.00  0.00           H  
ATOM    847  HA  PHE C  65       7.233  -8.137   1.684  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       6.949  -5.240   1.276  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       6.063  -6.429   0.382  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       6.723  -5.288   3.841  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       4.124  -7.538   1.314  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       4.864  -4.915   5.425  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       2.342  -7.278   2.889  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       2.705  -5.965   4.983  1.00  0.00           H  
HETATM  855  N   NH2 C  66       8.919  -6.356  -0.447  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66       9.400  -6.403  -1.296  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       8.864  -5.514   0.040  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       6.554 -10.434   4.333  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.138  -9.599   5.120  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.033 -10.727   4.227  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.550 -10.133   4.199  1.00  0.00           H  
HETATM  863  H2  ACE D  67       8.335 -11.189   4.842  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.246 -11.138   3.557  1.00  0.00           H  
ATOM    865  N   ALA D  68       5.757 -11.199   3.614  1.00  0.00           N  
ATOM    866  CA  ALA D  68       4.318 -11.155   3.694  1.00  0.00           C  
ATOM    867  C   ALA D  68       3.782 -11.687   5.002  1.00  0.00           C  
ATOM    868  O   ALA D  68       2.574 -11.683   5.204  1.00  0.00           O  
ATOM    869  CB  ALA D  68       3.796 -11.851   2.457  1.00  0.00           C  
ATOM    870  H   ALA D  68       6.179 -11.826   2.985  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.010 -10.116   3.666  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       4.258 -11.430   1.596  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       4.040 -12.892   2.459  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       2.734 -11.704   2.374  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.625 -12.056   5.959  1.00  0.00           N  
ATOM    876  CA  LYS D  69       4.311 -12.172   7.359  1.00  0.00           C  
ATOM    877  C   LYS D  69       3.518 -11.008   7.915  1.00  0.00           C  
ATOM    878  O   LYS D  69       2.662 -11.172   8.763  1.00  0.00           O  
ATOM    879  CB  LYS D  69       5.594 -12.320   8.141  1.00  0.00           C  
ATOM    880  CG  LYS D  69       6.313 -13.601   7.851  1.00  0.00           C  
ATOM    881  CD  LYS D  69       7.671 -13.639   8.438  1.00  0.00           C  
ATOM    882  CE  LYS D  69       8.401 -14.852   8.126  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       9.706 -14.957   8.674  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.585 -12.138   5.683  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.694 -13.048   7.457  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       6.251 -11.483   7.904  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       5.394 -12.261   9.194  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       5.723 -14.430   8.243  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       6.441 -13.781   6.830  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       8.240 -12.775   8.095  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       7.576 -13.578   9.411  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       7.817 -15.707   8.467  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       8.455 -14.908   7.135  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69      10.192 -14.246   8.430  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       9.690 -15.000   9.586  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69      10.205 -15.720   8.408  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.804  -9.819   7.403  1.00  0.00           N  
ATOM    898  CA  ALA D  70       3.187  -8.558   7.715  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.983  -8.233   6.858  1.00  0.00           C  
ATOM    900  O   ALA D  70       1.353  -7.214   7.079  1.00  0.00           O  
ATOM    901  CB  ALA D  70       4.264  -7.500   7.569  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.584  -9.807   6.772  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.836  -8.563   8.738  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       4.607  -7.509   6.570  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       3.884  -6.544   7.812  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       5.083  -7.708   8.201  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.643  -9.022   5.849  1.00  0.00           N  
ATOM    908  CA  ALA D  71       0.688  -8.634   4.842  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.702  -8.371   5.370  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.237  -7.297   5.136  1.00  0.00           O  
ATOM    911  CB  ALA D  71       0.725  -9.638   3.713  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.120  -9.891   5.728  1.00  0.00           H  
ATOM    913  HA  ALA D  71       0.997  -7.687   4.436  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       0.042  -9.321   2.951  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       1.710  -9.707   3.307  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       0.419 -10.598   4.073  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.283  -9.265   6.160  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.600  -9.071   6.712  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.685  -7.878   7.636  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.706  -7.335   7.839  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -3.074 -10.348   7.386  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.815 -10.136   6.264  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -3.237  -8.852   5.867  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -4.024 -10.202   7.809  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -3.074 -11.104   6.688  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -2.440 -10.627   8.176  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.605  -7.423   8.190  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -1.466  -6.214   8.962  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.316  -4.976   8.109  1.00  0.00           C  
ATOM    930  O   ALA D  73      -1.800  -3.939   8.501  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -0.329  -6.394   9.939  1.00  0.00           C  
ATOM    932  H   ALA D  73      -0.813  -7.972   8.046  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -2.364  -6.100   9.551  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -0.532  -7.174  10.611  1.00  0.00           H  
ATOM    935  HB2 ALA D  73       0.558  -6.647   9.460  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -0.190  -5.534  10.516  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.704  -5.032   6.945  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.587  -3.883   6.084  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.847  -3.689   5.271  1.00  0.00           C  
ATOM    940  O   ALA D  74      -2.488  -2.654   5.266  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.620  -4.009   5.178  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.392  -5.903   6.575  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.455  -2.998   6.694  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       1.533  -4.008   5.736  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       0.586  -4.879   4.572  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.681  -3.163   4.537  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.224  -4.749   4.558  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.202  -4.705   3.497  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.583  -4.458   4.074  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.339  -3.669   3.524  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.223  -5.989   2.691  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -1.870  -6.478   2.201  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -4.249  -5.876   1.577  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -1.282  -5.738   1.011  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.719  -5.588   4.729  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.967  -3.886   2.833  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.618  -6.738   3.353  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.162  -6.429   3.029  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -1.969  -7.514   1.912  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -3.897  -6.322   0.689  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -5.129  -6.361   1.879  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.462  -4.863   1.397  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -1.789  -6.039   0.119  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -1.421  -4.697   1.182  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -0.245  -5.969   0.932  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.905  -5.132   5.169  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.253  -5.139   5.691  1.00  0.00           C  
ATOM    968  C   LYS D  76      -6.611  -3.840   6.382  1.00  0.00           C  
ATOM    969  O   LYS D  76      -7.776  -3.502   6.395  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.459  -6.361   6.568  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.499  -7.655   5.794  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -6.662  -8.902   6.619  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.980  -8.995   7.297  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -8.128 -10.172   8.076  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.149  -5.609   5.620  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.965  -5.243   4.882  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.678  -6.409   7.326  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -7.412  -6.241   7.056  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.316  -7.603   5.074  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.593  -7.759   5.242  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -6.523  -9.778   5.986  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -5.884  -8.895   7.332  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -8.117  -8.123   7.936  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -8.726  -8.972   6.580  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -7.481 -10.179   8.716  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -8.943 -10.195   8.559  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -8.074 -10.961   7.601  1.00  0.00           H  
ATOM    988  N   ALA D  77      -5.612  -3.099   6.857  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -5.736  -1.689   7.125  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.877  -0.904   5.838  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.883  -0.241   5.633  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -4.564  -1.252   7.981  1.00  0.00           C  
ATOM    993  H   ALA D  77      -4.707  -3.520   6.839  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -6.654  -1.525   7.676  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -3.669  -1.362   7.440  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -4.688  -0.235   8.239  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -4.466  -1.823   8.868  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.910  -0.963   4.927  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.819  -0.016   3.842  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.948  -0.137   2.835  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.481   0.879   2.423  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.437  -0.020   3.215  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.793   1.347   3.047  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.303  -0.853   1.957  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.474   2.345   2.131  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -4.198  -1.641   5.100  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.954   0.965   4.283  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.812  -0.499   3.957  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.707   1.797   4.036  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.797   1.226   2.664  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -2.262  -0.933   1.707  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.720  -1.826   2.141  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.855  -0.380   1.176  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -2.813   3.151   1.974  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -3.693   1.934   1.192  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -4.390   2.654   2.575  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.425  -1.329   2.488  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.550  -1.440   1.588  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.866  -0.979   2.181  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.723  -0.512   1.450  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.634  -2.872   1.087  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.981  -2.133   2.890  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.350  -0.784   0.746  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.762  -3.103   0.545  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.785  -3.550   1.876  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.428  -2.965   0.408  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -9.004  -1.031   3.502  1.00  0.00           N  
ATOM   1028  CA  ALA D  80     -10.139  -0.468   4.196  1.00  0.00           C  
ATOM   1029  C   ALA D  80     -10.067   1.037   4.372  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -11.043   1.746   4.211  1.00  0.00           O  
ATOM   1031  CB  ALA D  80     -10.242  -1.147   5.551  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -8.196  -1.313   4.016  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -11.024  -0.682   3.612  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80     -11.130  -0.775   6.021  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80     -10.359  -2.201   5.405  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80      -9.392  -0.959   6.169  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.863   1.547   4.613  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.546   2.957   4.648  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.749   3.571   3.277  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.335   4.633   3.145  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -7.149   3.169   5.203  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -7.047   2.790   6.669  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.711   4.608   5.033  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -5.631   2.508   7.132  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -8.126   0.882   4.748  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -9.259   3.422   5.317  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.466   2.555   4.645  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -7.460   3.604   7.265  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.632   1.911   6.906  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -6.558   4.833   3.996  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -7.443   5.281   5.429  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -5.789   4.806   5.559  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -5.394   2.090   7.044  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -5.080   2.741   7.123  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -5.411   2.415   7.616  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.350   2.906   2.196  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.683   3.218   0.826  1.00  0.00           C  
ATOM   1058  C   ILE D  82     -10.165   3.334   0.533  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.592   4.325  -0.041  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -8.020   2.271  -0.160  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.529   2.576  -0.177  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.543   2.396  -1.582  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.633   1.660  -0.996  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.751   2.135   2.401  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.332   4.223   0.630  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.194   1.263   0.207  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.408   3.588  -0.562  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -6.134   2.595   0.829  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.386   3.385  -1.936  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.054   1.716  -2.247  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.591   2.183  -1.664  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -5.887   1.696  -2.029  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -4.630   2.006  -0.932  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -5.707   0.659  -0.626  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.931   2.348   0.985  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.372   2.326   0.935  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.989   3.554   1.558  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.983   4.032   1.069  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.867   1.007   1.486  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -14.348   0.873   1.749  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -15.187   1.024   0.517  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -16.389   1.817   0.789  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -17.203   2.066  -0.360  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.491   1.576   1.440  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.606   2.395  -0.111  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.582   0.225   0.783  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -12.349   0.794   2.399  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.550  -0.098   2.200  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.612   1.623   2.470  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -14.603   1.483  -0.282  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -15.497   0.078   0.202  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -16.990   1.323   1.553  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -16.043   2.699   1.167  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -17.860   2.721  -0.201  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -16.652   2.382  -1.051  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -17.664   1.325  -0.674  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.375   4.113   2.583  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.757   5.340   3.229  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -12.189   6.580   2.576  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.843   7.600   2.551  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -12.380   5.272   4.687  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.522   3.693   2.891  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.832   5.424   3.192  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -12.694   6.163   5.165  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -12.920   4.498   5.181  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -11.348   5.114   4.827  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.966   6.534   2.088  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.282   7.640   1.460  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.753   7.945   0.059  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -11.304   8.994  -0.181  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.413   5.712   2.219  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.429   8.519   2.073  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.218   7.463   1.445  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -10.513   7.045  -0.880  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -10.683   7.259  -2.285  1.00  0.00           C  
ATOM   1116  C   GLY D  86      -9.417   7.704  -2.963  1.00  0.00           C  
ATOM   1117  O   GLY D  86      -9.381   8.700  -3.605  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.250   6.134  -0.578  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -11.041   6.367  -2.722  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -11.428   7.996  -2.441  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -8.332   6.969  -2.800  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -6.975   7.335  -3.071  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -6.670   7.568  -4.517  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -6.097   8.546  -4.852  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -6.043   6.263  -2.538  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -5.780   6.296  -1.060  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -6.806   6.082  -0.143  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -4.481   6.398  -0.594  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.535   5.897   1.207  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.187   6.215   0.752  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.221   5.983   1.654  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -8.499   6.124  -2.374  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -6.709   8.208  -2.502  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -6.434   5.294  -2.808  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -5.089   6.370  -3.036  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -7.814   5.974  -0.467  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -3.639   6.598  -1.210  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.302   5.592   1.890  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.167   6.231   1.080  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -5.034   5.876   2.706  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -7.001   6.690  -5.398  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -6.917   6.900  -6.338  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -7.512   5.907  -5.147  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       3.612  12.870  -2.564  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.879  12.109  -3.476  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.684  13.758  -1.981  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.890  14.035  -1.764  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.991  13.855  -1.855  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.928  14.017  -1.982  1.00  0.00           H  
ATOM      7  N   ALA A   2       2.391  13.067  -2.097  1.00  0.00           N  
ATOM      8  CA  ALA A   2       1.176  12.506  -2.634  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.895  12.940  -4.054  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.113  12.513  -4.589  1.00  0.00           O  
ATOM     11  CB  ALA A   2       0.042  12.815  -1.681  1.00  0.00           C  
ATOM     12  H   ALA A   2       2.272  13.713  -1.353  1.00  0.00           H  
ATOM     13  HA  ALA A   2       1.297  11.433  -2.641  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       0.221  12.467  -0.698  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      -0.139  13.836  -1.622  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      -0.820  12.354  -2.037  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.765  13.679  -4.737  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.827  13.764  -6.175  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.923  12.413  -6.849  1.00  0.00           C  
ATOM     20  O   LYS A   3       1.407  12.223  -7.921  1.00  0.00           O  
ATOM     21  CB  LYS A   3       3.042  14.550  -6.608  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.972  16.001  -6.235  1.00  0.00           C  
ATOM     23  CD  LYS A   3       2.136  16.835  -7.130  1.00  0.00           C  
ATOM     24  CE  LYS A   3       2.074  18.223  -6.688  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       1.445  19.101  -7.557  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.534  14.003  -4.206  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.941  14.252  -6.532  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.924  14.111  -6.142  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       3.199  14.460  -7.672  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       2.613  16.088  -5.209  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       3.932  16.433  -6.299  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       2.535  16.792  -8.144  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       1.190  16.462  -7.159  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       1.549  18.257  -5.733  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       2.994  18.529  -6.514  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       1.154  19.804  -7.284  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       1.909  19.368  -8.098  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       0.838  18.773  -7.928  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.541  11.458  -6.177  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.669  10.076  -6.546  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.531   9.164  -6.135  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.635   7.955  -6.297  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.961   9.576  -5.922  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.913  11.714  -5.291  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.780   9.997  -7.620  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.761  10.196  -6.266  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.871   9.613  -4.855  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       4.155   8.568  -6.216  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.475   9.705  -5.533  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.430   8.894  -4.755  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.175   7.825  -5.532  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.051   6.652  -5.210  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.355   9.745  -3.908  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.403  10.690  -5.459  1.00  0.00           H  
ATOM     55  HA  ALA A   5       0.206   8.334  -4.089  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.801  10.307  -3.182  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.892  10.425  -4.541  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -2.043   9.124  -3.370  1.00  0.00           H  
ATOM     59  N   ALA A   6      -1.891   8.178  -6.595  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -2.647   7.211  -7.353  1.00  0.00           C  
ATOM     61  C   ALA A   6      -1.809   6.150  -8.034  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.234   5.018  -8.187  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.516   7.937  -8.348  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.941   9.157  -6.810  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.292   6.714  -6.648  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -4.071   7.228  -8.943  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -4.189   8.606  -7.858  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -2.914   8.499  -9.030  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.560   6.465  -8.363  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.411   5.514  -8.853  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.856   4.523  -7.798  1.00  0.00           C  
ATOM     72  O   ALA A   7       1.047   3.373  -8.130  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.587   6.250  -9.465  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.275   7.379  -8.087  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -0.095   4.923  -9.606  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       2.255   5.538  -9.847  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.275   6.906 -10.241  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       2.080   6.832  -8.731  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.947   4.925  -6.539  1.00  0.00           N  
ATOM     80  CA  ALA A   8       1.046   4.002  -5.440  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.252   3.275  -5.178  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.425   2.132  -5.553  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.555   4.760  -4.226  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.886   5.893  -6.305  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.771   3.242  -5.710  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.635   4.106  -3.385  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       2.503   5.209  -4.429  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       0.838   5.529  -4.003  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.165   3.887  -4.441  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.167   3.163  -3.693  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.270   2.629  -4.587  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.938   1.672  -4.223  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -2.697   3.946  -2.502  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -3.901   4.846  -2.750  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -1.613   4.704  -1.753  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -3.599   5.930  -3.773  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.106   4.880  -4.324  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -1.650   2.317  -3.260  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -3.034   3.190  -1.799  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -4.735   4.241  -3.105  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -4.220   5.287  -1.816  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -1.206   5.491  -2.375  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -2.042   5.186  -0.889  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -0.828   4.013  -1.492  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -2.953   6.680  -3.366  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -3.115   5.449  -4.605  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -4.492   6.407  -4.115  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.474   3.229  -5.757  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.635   2.961  -6.567  1.00  0.00           C  
ATOM    110  C   LYS A  10      -4.322   1.943  -7.646  1.00  0.00           C  
ATOM    111  O   LYS A  10      -5.166   1.140  -7.989  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -5.196   4.253  -7.135  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -6.489   4.713  -6.526  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -7.716   3.919  -6.911  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -8.079   4.104  -8.324  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -9.296   3.428  -8.729  1.00  0.00           N  
ATOM    117  H   LYS A  10      -2.771   3.902  -6.012  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.391   2.509  -5.937  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -4.453   5.039  -7.000  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -5.336   4.142  -8.196  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.387   4.683  -5.441  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -6.655   5.731  -6.791  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -7.534   2.862  -6.716  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -8.550   4.203  -6.330  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -8.197   5.170  -8.517  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -7.283   3.785  -8.909  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10     -10.024   3.689  -8.175  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -9.564   3.646  -9.627  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -9.227   2.473  -8.682  1.00  0.00           H  
ATOM    130  N   ALA A  11      -3.075   1.907  -8.102  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -2.501   0.746  -8.743  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.602  -0.441  -7.803  1.00  0.00           C  
ATOM    133  O   ALA A  11      -3.203  -1.458  -8.126  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -1.075   1.036  -9.184  1.00  0.00           C  
ATOM    135  H   ALA A  11      -2.454   2.601  -7.745  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -3.097   0.525  -9.618  1.00  0.00           H  
ATOM    137  HB1 ALA A  11      -0.715   0.153  -9.658  1.00  0.00           H  
ATOM    138  HB2 ALA A  11      -1.112   1.874  -9.849  1.00  0.00           H  
ATOM    139  HB3 ALA A  11      -0.452   1.260  -8.346  1.00  0.00           H  
ATOM    140  N   ILE A  12      -2.103  -0.286  -6.580  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -2.124  -1.333  -5.584  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.524  -1.799  -5.230  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.721  -3.008  -5.161  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.222  -0.966  -4.419  1.00  0.00           C  
ATOM    145  CG1 ILE A  12       0.177  -1.487  -4.644  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -1.671  -1.478  -3.072  1.00  0.00           C  
ATOM    147  CD1 ILE A  12       0.891  -0.954  -5.868  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.669   0.594  -6.372  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.720  -2.221  -6.055  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -1.174   0.108  -4.339  1.00  0.00           H  
ATOM    151 HG12 ILE A  12       0.774  -1.233  -3.768  1.00  0.00           H  
ATOM    152 HG13 ILE A  12       0.170  -2.546  -4.694  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.651  -1.112  -2.888  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -1.756  -2.534  -3.085  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -1.047  -1.204  -2.280  1.00  0.00           H  
ATOM    156 HD11 ILE A  12       1.884  -1.291  -5.940  1.00  0.00           H  
ATOM    157 HD12 ILE A  12       0.416  -1.252  -6.758  1.00  0.00           H  
ATOM    158 HD13 ILE A  12       0.962   0.086  -5.820  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.536  -0.941  -5.180  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.894  -1.384  -4.965  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.478  -2.259  -6.057  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.236  -3.176  -5.818  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.761  -0.170  -4.713  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.306   0.032  -5.225  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.902  -1.978  -4.061  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -7.741  -0.496  -4.498  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.402   0.374  -3.885  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -6.837   0.451  -5.570  1.00  0.00           H  
ATOM    169  N   ALA A  14      -6.093  -2.022  -7.310  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.418  -2.824  -8.468  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.640  -4.125  -8.524  1.00  0.00           C  
ATOM    172  O   ALA A  14      -6.166  -5.170  -8.879  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -6.200  -1.992  -9.718  1.00  0.00           C  
ATOM    174  H   ALA A  14      -5.400  -1.300  -7.363  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.467  -3.084  -8.427  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -6.565  -2.485 -10.565  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -6.684  -1.062  -9.606  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -5.178  -1.796  -9.878  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.386  -4.102  -8.077  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.538  -5.259  -7.922  1.00  0.00           C  
ATOM    181  C   ILE A  15      -4.075  -6.120  -6.799  1.00  0.00           C  
ATOM    182  O   ILE A  15      -4.194  -7.311  -6.986  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -2.104  -4.781  -7.753  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.542  -4.249  -9.058  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -1.199  -5.865  -7.205  1.00  0.00           C  
ATOM    186  CD1 ILE A  15      -0.388  -3.269  -8.938  1.00  0.00           C  
ATOM    187  H   ILE A  15      -4.011  -3.203  -7.840  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.608  -5.865  -8.816  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -2.135  -3.992  -7.014  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -1.214  -5.097  -9.661  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -2.329  -3.756  -9.604  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -1.242  -6.754  -7.801  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -0.195  -5.499  -7.173  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -1.482  -6.102  -6.199  1.00  0.00           H  
ATOM    195 HD11 ILE A  15      -0.482  -2.609  -8.697  1.00  0.00           H  
ATOM    196 HD12 ILE A  15      -0.091  -3.031  -9.506  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.207  -3.391  -8.607  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.532  -5.594  -5.666  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.256  -6.240  -4.592  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.537  -6.939  -5.016  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.720  -8.088  -4.661  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.474  -5.252  -3.455  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.140  -5.020  -2.761  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.473  -5.754  -2.426  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.103  -3.942  -1.699  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.253  -4.653  -5.481  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.626  -7.043  -4.219  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.841  -4.335  -3.901  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.819  -5.961  -2.314  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.402  -4.739  -3.497  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -6.145  -6.680  -2.033  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.607  -5.084  -1.616  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -7.436  -5.891  -2.861  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -3.112  -3.901  -1.338  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.336  -3.003  -2.082  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -4.758  -4.172  -0.912  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.385  -6.250  -5.777  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.570  -6.813  -6.381  1.00  0.00           C  
ATOM    219  C   LYS A  17      -8.265  -8.052  -7.198  1.00  0.00           C  
ATOM    220  O   LYS A  17      -9.034  -8.998  -7.185  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -9.248  -5.670  -7.115  1.00  0.00           C  
ATOM    222  CG  LYS A  17     -10.416  -6.080  -7.989  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.649  -6.509  -7.254  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -12.425  -5.486  -6.571  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.002  -4.533  -7.446  1.00  0.00           N  
ATOM    226  H   LYS A  17      -7.101  -5.331  -6.007  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -9.233  -7.130  -5.591  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.602  -4.947  -6.380  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -8.517  -5.157  -7.724  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.683  -5.230  -8.618  1.00  0.00           H  
ATOM    231  HG3 LYS A  17     -10.084  -6.838  -8.663  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -12.305  -7.008  -7.966  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.380  -7.210  -6.546  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -13.223  -5.964  -6.003  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -11.813  -5.048  -5.895  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -12.888  -4.380  -7.948  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -13.521  -4.504  -7.607  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -13.064  -3.937  -7.376  1.00  0.00           H  
ATOM    239  N   ALA A  18      -7.113  -8.151  -7.843  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.610  -9.347  -8.467  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.926 -10.305  -7.522  1.00  0.00           C  
ATOM    242  O   ALA A  18      -6.099 -11.472  -7.632  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.702  -8.935  -9.600  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.482  -7.370  -7.825  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.462  -9.863  -8.892  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -4.873  -8.379  -9.235  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -5.347  -9.805 -10.078  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -6.240  -8.326 -10.274  1.00  0.00           H  
ATOM    249  N   GLY A  19      -5.169  -9.827  -6.554  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.242 -10.591  -5.760  1.00  0.00           C  
ATOM    251  C   GLY A  19      -4.733 -11.188  -4.471  1.00  0.00           C  
ATOM    252  O   GLY A  19      -4.062 -12.026  -3.937  1.00  0.00           O  
ATOM    253  H   GLY A  19      -5.021  -8.849  -6.568  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.835 -11.386  -6.364  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.433  -9.952  -5.466  1.00  0.00           H  
ATOM    256  N   GLY A  20      -5.871 -10.772  -3.939  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -6.550 -11.404  -2.839  1.00  0.00           C  
ATOM    258  C   GLY A  20      -5.798 -11.332  -1.530  1.00  0.00           C  
ATOM    259  O   GLY A  20      -5.703 -12.270  -0.850  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.292  -9.988  -4.360  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -7.526 -10.987  -2.729  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -6.681 -12.445  -3.078  1.00  0.00           H  
ATOM    263  N   PHE A  21      -5.248 -10.217  -1.182  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -4.392  -9.977  -0.054  1.00  0.00           C  
ATOM    265  C   PHE A  21      -5.026 -10.078   1.300  1.00  0.00           C  
ATOM    266  O   PHE A  21      -4.512 -10.668   2.202  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -3.787  -8.603  -0.262  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -2.770  -8.506  -1.367  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.220  -8.400  -2.684  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -1.420  -8.359  -1.067  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.335  -8.001  -3.682  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.505  -8.067  -2.076  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -0.984  -7.882  -3.371  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.461  -9.457  -1.733  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -3.527 -10.607  -0.070  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -4.597  -7.938  -0.520  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -3.341  -8.285   0.667  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.255  -8.483  -2.958  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.050  -8.443  -0.065  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.686  -7.746  -4.663  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.542  -7.915  -1.890  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.320  -7.621  -4.173  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -6.156  -9.468   1.508  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -6.624  -9.551   2.368  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -6.582  -9.033   0.729  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.533 -14.968  -2.433  1.00  0.00           C  
HETATM  288  O   ACE B  23      -1.830 -15.893  -2.090  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.790 -15.255  -3.216  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -4.265 -14.719  -3.434  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.709 -15.545  -3.827  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -4.288 -15.675  -2.922  1.00  0.00           H  
ATOM    293  N   ALA B  24      -2.238 -13.691  -2.270  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.973 -13.152  -1.835  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.223 -13.593  -2.651  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.345 -13.252  -2.316  1.00  0.00           O  
ATOM    297  CB  ALA B  24      -0.809 -13.364  -0.350  1.00  0.00           C  
ATOM    298  H   ALA B  24      -2.916 -13.043  -2.568  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -1.003 -12.081  -1.983  1.00  0.00           H  
ATOM    300  HB1 ALA B  24      -0.042 -12.764   0.043  1.00  0.00           H  
ATOM    301  HB2 ALA B  24      -1.705 -13.140   0.150  1.00  0.00           H  
ATOM    302  HB3 ALA B  24      -0.570 -14.349  -0.155  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.045 -14.230  -3.799  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.079 -14.481  -4.768  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.590 -13.181  -5.353  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.748 -13.073  -5.713  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.545 -15.363  -5.887  1.00  0.00           C  
ATOM    308  CG  LYS B  25      -0.018 -16.698  -5.467  1.00  0.00           C  
ATOM    309  CD  LYS B  25      -0.599 -17.411  -6.644  1.00  0.00           C  
ATOM    310  CE  LYS B  25      -1.335 -18.617  -6.255  1.00  0.00           C  
ATOM    311  NZ  LYS B  25      -2.062 -19.242  -7.273  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.896 -14.388  -4.064  1.00  0.00           H  
ATOM    313  HA  LYS B  25       1.899 -14.992  -4.282  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.240 -14.814  -6.406  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       1.325 -15.515  -6.600  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       0.763 -17.305  -5.009  1.00  0.00           H  
ATOM    317  HG3 LYS B  25      -0.767 -16.565  -4.762  1.00  0.00           H  
ATOM    318  HD2 LYS B  25      -1.268 -16.739  -7.181  1.00  0.00           H  
ATOM    319  HD3 LYS B  25       0.163 -17.652  -7.287  1.00  0.00           H  
ATOM    320  HE2 LYS B  25      -0.626 -19.339  -5.848  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -1.953 -18.377  -5.525  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25      -2.594 -19.997  -6.983  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25      -2.616 -18.643  -7.630  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25      -1.532 -19.537  -7.928  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.761 -12.151  -5.387  1.00  0.00           N  
ATOM    326  CA  ALA B  26       1.047 -10.787  -5.761  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.848 -10.004  -4.737  1.00  0.00           C  
ATOM    328  O   ALA B  26       2.188  -8.858  -4.970  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.304 -10.133  -6.001  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.166 -12.365  -5.110  1.00  0.00           H  
ATOM    331  HA  ALA B  26       1.615 -10.769  -6.680  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -0.827 -10.678  -6.768  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -0.889 -10.179  -5.098  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -0.165  -9.111  -6.309  1.00  0.00           H  
ATOM    335  N   ALA B  27       2.106 -10.543  -3.554  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.606  -9.856  -2.386  1.00  0.00           C  
ATOM    337  C   ALA B  27       4.113  -9.742  -2.252  1.00  0.00           C  
ATOM    338  O   ALA B  27       4.621  -9.449  -1.177  1.00  0.00           O  
ATOM    339  CB  ALA B  27       1.894 -10.377  -1.154  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.788 -11.484  -3.429  1.00  0.00           H  
ATOM    341  HA  ALA B  27       2.328  -8.815  -2.487  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       0.834 -10.482  -1.340  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       2.270 -11.348  -0.884  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       2.029  -9.709  -0.324  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.834  -9.874  -3.359  1.00  0.00           N  
ATOM    346  CA  ALA B  28       6.093  -9.209  -3.591  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.965  -8.124  -4.637  1.00  0.00           C  
ATOM    348  O   ALA B  28       6.328  -6.980  -4.422  1.00  0.00           O  
ATOM    349  CB  ALA B  28       7.163 -10.242  -3.874  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.405 -10.253  -4.173  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.382  -8.672  -2.693  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.383 -10.443  -4.534  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       7.106 -10.919  -3.653  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.840 -10.160  -3.649  1.00  0.00           H  
ATOM    355  N   ALA B  29       5.337  -8.415  -5.771  1.00  0.00           N  
ATOM    356  CA  ALA B  29       5.179  -7.566  -6.929  1.00  0.00           C  
ATOM    357  C   ALA B  29       4.419  -6.289  -6.635  1.00  0.00           C  
ATOM    358  O   ALA B  29       4.773  -5.245  -7.156  1.00  0.00           O  
ATOM    359  CB  ALA B  29       4.594  -8.362  -8.063  1.00  0.00           C  
ATOM    360  H   ALA B  29       5.002  -9.360  -5.831  1.00  0.00           H  
ATOM    361  HA  ALA B  29       6.166  -7.260  -7.228  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       3.612  -8.644  -7.838  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       4.593  -7.817  -8.974  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       5.175  -9.226  -8.247  1.00  0.00           H  
ATOM    365  N   ALA B  30       3.422  -6.328  -5.763  1.00  0.00           N  
ATOM    366  CA  ALA B  30       2.677  -5.167  -5.337  1.00  0.00           C  
ATOM    367  C   ALA B  30       3.539  -4.261  -4.487  1.00  0.00           C  
ATOM    368  O   ALA B  30       3.508  -3.048  -4.591  1.00  0.00           O  
ATOM    369  CB  ALA B  30       1.444  -5.660  -4.607  1.00  0.00           C  
ATOM    370  H   ALA B  30       3.245  -7.186  -5.273  1.00  0.00           H  
ATOM    371  HA  ALA B  30       2.410  -4.591  -6.214  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       0.877  -6.215  -5.282  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       1.677  -6.248  -3.763  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       0.874  -4.860  -4.305  1.00  0.00           H  
ATOM    375  N   ILE B  31       4.350  -4.873  -3.628  1.00  0.00           N  
ATOM    376  CA  ILE B  31       5.170  -4.177  -2.665  1.00  0.00           C  
ATOM    377  C   ILE B  31       6.327  -3.493  -3.370  1.00  0.00           C  
ATOM    378  O   ILE B  31       6.651  -2.357  -3.062  1.00  0.00           O  
ATOM    379  CB  ILE B  31       5.750  -5.137  -1.639  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       4.766  -6.181  -1.132  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       6.241  -4.259  -0.494  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.576  -5.638  -0.361  1.00  0.00           C  
ATOM    383  H   ILE B  31       4.389  -5.862  -3.667  1.00  0.00           H  
ATOM    384  HA  ILE B  31       4.553  -3.439  -2.165  1.00  0.00           H  
ATOM    385  HB  ILE B  31       6.586  -5.660  -2.091  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       4.404  -6.764  -1.978  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       5.294  -6.849  -0.464  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       6.376  -4.824   0.405  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       7.156  -3.784  -0.775  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       5.530  -3.493  -0.287  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       2.894  -6.436  -0.168  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       3.925  -5.261   0.573  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       3.071  -4.859  -0.881  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.956  -4.186  -4.313  1.00  0.00           N  
ATOM    395  CA  LYS B  32       8.155  -3.750  -4.987  1.00  0.00           C  
ATOM    396  C   LYS B  32       7.900  -2.630  -5.976  1.00  0.00           C  
ATOM    397  O   LYS B  32       8.790  -1.845  -6.233  1.00  0.00           O  
ATOM    398  CB  LYS B  32       8.830  -4.932  -5.648  1.00  0.00           C  
ATOM    399  CG  LYS B  32       9.556  -5.825  -4.656  1.00  0.00           C  
ATOM    400  CD  LYS B  32      10.347  -6.916  -5.318  1.00  0.00           C  
ATOM    401  CE  LYS B  32      11.016  -7.771  -4.312  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      11.830  -8.779  -4.847  1.00  0.00           N  
ATOM    403  H   LYS B  32       6.591  -5.104  -4.460  1.00  0.00           H  
ATOM    404  HA  LYS B  32       8.780  -3.307  -4.229  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       8.086  -5.520  -6.184  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       9.537  -4.571  -6.377  1.00  0.00           H  
ATOM    407  HG2 LYS B  32      10.219  -5.216  -4.040  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.841  -6.294  -4.005  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       9.687  -7.527  -5.935  1.00  0.00           H  
ATOM    410  HD3 LYS B  32      11.050  -6.485  -5.960  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      11.633  -7.135  -3.677  1.00  0.00           H  
ATOM    412  HE3 LYS B  32      10.312  -8.185  -3.693  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      12.566  -8.416  -5.322  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      12.166  -9.392  -4.153  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      11.328  -9.315  -5.447  1.00  0.00           H  
ATOM    416  N   ALA B  33       6.660  -2.500  -6.428  1.00  0.00           N  
ATOM    417  CA  ALA B  33       6.120  -1.278  -6.972  1.00  0.00           C  
ATOM    418  C   ALA B  33       5.996  -0.187  -5.928  1.00  0.00           C  
ATOM    419  O   ALA B  33       6.742   0.778  -5.959  1.00  0.00           O  
ATOM    420  CB  ALA B  33       4.821  -1.590  -7.693  1.00  0.00           C  
ATOM    421  H   ALA B  33       5.999  -3.219  -6.233  1.00  0.00           H  
ATOM    422  HA  ALA B  33       6.815  -0.903  -7.710  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       4.098  -2.025  -7.084  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       4.381  -0.719  -8.048  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       5.003  -2.228  -8.501  1.00  0.00           H  
ATOM    426  N   ILE B  34       5.112  -0.378  -4.951  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.706   0.684  -4.060  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.867   1.210  -3.236  1.00  0.00           C  
ATOM    429  O   ILE B  34       6.077   2.417  -3.251  1.00  0.00           O  
ATOM    430  CB  ILE B  34       3.461   0.301  -3.269  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.780   1.543  -2.814  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.696  -0.614  -2.115  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       1.511   1.433  -2.014  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.683  -1.267  -4.778  1.00  0.00           H  
ATOM    435  HA  ILE B  34       4.435   1.520  -4.698  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.786  -0.211  -3.931  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       3.496   2.101  -2.211  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       2.581   2.118  -3.624  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       4.202  -0.119  -1.337  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       2.793  -1.052  -1.719  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       4.315  -1.397  -2.459  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       1.692   0.999  -1.151  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       1.105   2.327  -1.772  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       0.833   0.893  -2.486  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.679   0.370  -2.597  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.757   0.817  -1.747  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.967   1.354  -2.483  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.960   1.609  -1.877  1.00  0.00           O  
ATOM    449  CB  ALA B  35       8.036  -0.275  -0.725  1.00  0.00           C  
ATOM    450  H   ALA B  35       6.556  -0.623  -2.708  1.00  0.00           H  
ATOM    451  HA  ALA B  35       7.408   1.665  -1.166  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       8.748   0.103  -0.046  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       7.149  -0.427  -0.184  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       8.325  -1.181  -1.183  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.860   1.591  -3.773  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.670   2.489  -4.560  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.971   3.767  -4.935  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.517   4.845  -4.790  1.00  0.00           O  
ATOM    459  CB  ALA B  36      10.179   1.746  -5.761  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.956   1.316  -4.107  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.514   2.808  -3.974  1.00  0.00           H  
ATOM    462  HB1 ALA B  36       9.377   1.419  -6.383  1.00  0.00           H  
ATOM    463  HB2 ALA B  36      10.809   2.381  -6.351  1.00  0.00           H  
ATOM    464  HB3 ALA B  36      10.732   0.885  -5.463  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.698   3.693  -5.316  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.799   4.790  -5.587  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.634   5.700  -4.385  1.00  0.00           C  
ATOM    468  O   ILE B  37       6.688   6.912  -4.520  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.476   4.280  -6.137  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.697   3.515  -7.433  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.517   5.432  -6.378  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       4.611   2.536  -7.838  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.333   2.763  -5.390  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.283   5.378  -6.356  1.00  0.00           H  
ATOM    475  HB  ILE B  37       5.030   3.617  -5.401  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       5.823   4.246  -8.231  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.594   2.919  -7.411  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       3.572   5.076  -6.753  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       4.315   5.978  -5.466  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.919   6.099  -7.125  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       4.965   1.880  -8.577  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       4.298   1.942  -7.042  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       3.784   3.036  -8.234  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.554   5.165  -3.171  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.638   5.768  -1.859  1.00  0.00           C  
ATOM    486  C   ILE B  38       7.781   6.764  -1.780  1.00  0.00           C  
ATOM    487  O   ILE B  38       7.617   7.930  -1.487  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.833   4.677  -0.812  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.581   3.817  -0.737  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.146   5.236   0.566  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.446   4.240   0.166  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.382   4.182  -3.167  1.00  0.00           H  
ATOM    493  HA  ILE B  38       5.703   6.267  -1.618  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.702   4.095  -1.110  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       5.184   3.730  -1.748  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       5.868   2.829  -0.425  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       7.226   4.433   1.280  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       8.080   5.757   0.560  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       6.359   5.879   0.894  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       3.626   3.589  -0.019  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       4.721   4.169   1.189  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       4.165   5.222  -0.126  1.00  0.00           H  
ATOM    503  N   LYS B  39       8.985   6.251  -1.997  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.278   6.885  -1.874  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.467   7.971  -2.917  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.019   9.008  -2.643  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.256   5.741  -2.080  1.00  0.00           C  
ATOM    508  CG  LYS B  39      11.307   4.720  -0.984  1.00  0.00           C  
ATOM    509  CD  LYS B  39      12.424   3.722  -1.216  1.00  0.00           C  
ATOM    510  CE  LYS B  39      12.477   2.706  -0.141  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      13.439   1.675  -0.413  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.006   5.292  -2.274  1.00  0.00           H  
ATOM    513  HA  LYS B  39      10.450   7.287  -0.882  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.033   5.239  -3.021  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      12.199   6.205  -2.154  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      11.432   5.198  -0.012  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      10.339   4.262  -1.028  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      12.282   3.234  -2.180  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      13.368   4.206  -1.243  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      12.706   3.182   0.812  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      11.513   2.277  -0.076  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      13.514   1.479  -0.867  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      14.019   1.623  -0.335  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      13.479   1.143  -0.218  1.00  0.00           H  
ATOM    525  N   ALA B  40       9.964   7.721  -4.115  1.00  0.00           N  
ATOM    526  CA  ALA B  40       9.959   8.592  -5.267  1.00  0.00           C  
ATOM    527  C   ALA B  40       8.945   9.712  -5.152  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.241  10.834  -5.525  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.694   7.727  -6.480  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.495   6.833  -4.130  1.00  0.00           H  
ATOM    531  HA  ALA B  40      10.942   9.025  -5.376  1.00  0.00           H  
ATOM    532  HB1 ALA B  40       9.730   8.300  -7.379  1.00  0.00           H  
ATOM    533  HB2 ALA B  40      10.435   6.961  -6.570  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       8.746   7.254  -6.413  1.00  0.00           H  
ATOM    535  N   GLY B  41       7.773   9.447  -4.590  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.817  10.438  -4.200  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.348  11.376  -3.143  1.00  0.00           C  
ATOM    538  O   GLY B  41       7.429  12.572  -3.337  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.537   8.495  -4.398  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.575  11.016  -5.073  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       5.911   9.969  -3.844  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.739  10.801  -2.017  1.00  0.00           N  
ATOM    543  CA  GLY B  42       8.132  11.469  -0.813  1.00  0.00           C  
ATOM    544  C   GLY B  42       7.153  11.321   0.330  1.00  0.00           C  
ATOM    545  O   GLY B  42       7.207  12.067   1.263  1.00  0.00           O  
ATOM    546  H   GLY B  42       7.691   9.818  -2.043  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       9.050  11.045  -0.468  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       8.299  12.510  -0.978  1.00  0.00           H  
ATOM    549  N   PHE B  43       6.256  10.374   0.274  1.00  0.00           N  
ATOM    550  CA  PHE B  43       5.247  10.091   1.258  1.00  0.00           C  
ATOM    551  C   PHE B  43       5.556   8.903   2.127  1.00  0.00           C  
ATOM    552  O   PHE B  43       4.945   8.671   3.142  1.00  0.00           O  
ATOM    553  CB  PHE B  43       3.871  10.105   0.625  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.469   9.201  -0.509  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.332   8.448  -1.294  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.123   9.214  -0.822  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       3.893   7.786  -2.440  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.652   8.500  -1.923  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.539   7.830  -2.758  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.283   9.793  -0.513  1.00  0.00           H  
ATOM    561  HA  PHE B  43       5.202  10.897   1.979  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       3.142   9.991   1.407  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       3.745  11.083   0.193  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.368   8.374  -1.085  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.437   9.772  -0.224  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.539   7.218  -3.080  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.606   8.522  -2.133  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.225   7.365  -3.670  1.00  0.00           H  
HETATM  569  N   NH2 B  44       6.629   8.190   1.844  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       6.896   7.486   2.475  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       7.206   8.439   1.085  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.848  11.020  -0.548  1.00  0.00           C  
HETATM  574  O   ACE C  45      -7.783  10.470   0.525  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -9.179  11.379  -1.146  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.194  11.917  -1.658  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.550  10.861  -1.505  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -9.720  11.612  -0.696  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.776  11.489  -1.176  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.436  11.529  -0.649  1.00  0.00           C  
ATOM    581  C   ALA C  46      -5.259  12.440   0.548  1.00  0.00           C  
ATOM    582  O   ALA C  46      -4.162  12.547   1.063  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.521  11.838  -1.814  1.00  0.00           C  
ATOM    584  H   ALA C  46      -6.938  11.960  -2.032  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -5.209  10.534  -0.306  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -3.491  11.743  -1.506  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -4.703  11.139  -2.601  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -4.694  12.842  -2.164  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.306  13.048   1.089  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -6.368  13.533   2.445  1.00  0.00           C  
ATOM    591  C   LYS C  47      -6.098  12.473   3.487  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.398  12.732   4.416  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.702  14.185   2.742  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.898  15.485   2.040  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -9.145  16.145   2.476  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -9.452  17.415   1.783  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -8.583  18.431   2.115  1.00  0.00           N  
ATOM    598  H   LYS C  47      -7.108  13.041   0.513  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.615  14.289   2.578  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.504  13.502   2.463  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -7.782  14.358   3.800  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -7.050  16.139   2.244  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -7.916  15.337   1.015  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -9.974  15.454   2.329  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -9.097  16.350   3.472  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -9.431  17.254   0.705  1.00  0.00           H  
ATOM    607  HE3 LYS C  47     -10.402  17.722   2.035  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -7.668  18.219   1.929  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47      -8.819  19.194   1.597  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -8.644  18.644   3.031  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.530  11.250   3.237  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -6.267  10.040   3.971  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.902   9.423   3.743  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.604   8.384   4.307  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -7.350   9.051   3.587  1.00  0.00           C  
ATOM    616  H   ALA C  48      -7.060  11.163   2.405  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.316  10.247   5.029  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -7.234   8.123   4.113  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -8.286   9.503   3.811  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -7.279   8.869   2.528  1.00  0.00           H  
ATOM    621  N   ALA C  49      -4.041  10.024   2.926  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.739   9.498   2.594  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.824   9.303   3.789  1.00  0.00           C  
ATOM    624  O   ALA C  49      -1.401   8.182   4.033  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -2.129  10.315   1.465  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.343  10.860   2.465  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -2.898   8.511   2.171  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -2.819  10.343   0.644  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.898  11.304   1.796  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -1.235   9.842   1.104  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.578  10.308   4.625  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.698  10.241   5.770  1.00  0.00           C  
ATOM    633  C   ALA C  50      -1.138   9.252   6.827  1.00  0.00           C  
ATOM    634  O   ALA C  50      -0.362   8.874   7.649  1.00  0.00           O  
ATOM    635  CB  ALA C  50      -0.506  11.653   6.286  1.00  0.00           C  
ATOM    636  H   ALA C  50      -2.008  11.183   4.427  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.257   9.883   5.401  1.00  0.00           H  
ATOM    638  HB1 ALA C  50      -1.424  12.063   6.644  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       0.211  11.618   7.080  1.00  0.00           H  
ATOM    640  HB3 ALA C  50      -0.172  12.267   5.488  1.00  0.00           H  
ATOM    641  N   ALA C  51      -2.344   8.720   6.785  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.775   7.529   7.477  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.553   6.228   6.735  1.00  0.00           C  
ATOM    644  O   ALA C  51      -2.034   5.287   7.311  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -4.227   7.731   7.854  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.952   9.079   6.090  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -2.243   7.458   8.417  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -4.355   8.605   8.463  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -4.826   7.864   6.980  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.583   6.898   8.417  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.876   6.127   5.451  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.755   4.920   4.671  1.00  0.00           C  
ATOM    653  C   ALA C  52      -1.308   4.500   4.512  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.929   3.356   4.711  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.402   5.175   3.323  1.00  0.00           C  
ATOM    656  H   ALA C  52      -3.110   6.955   4.938  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -3.292   4.113   5.148  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -2.966   5.957   2.812  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -3.307   4.353   2.695  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -4.407   5.367   3.458  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.503   5.476   4.096  1.00  0.00           N  
ATOM    662  CA  ILE C  53       0.885   5.312   3.732  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.696   4.907   4.948  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.518   4.011   4.853  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.433   6.607   3.162  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.670   7.176   1.979  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       2.893   6.441   2.818  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.817   6.456   0.663  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.879   6.391   4.061  1.00  0.00           H  
ATOM    670  HA  ILE C  53       1.002   4.525   2.994  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.394   7.307   3.984  1.00  0.00           H  
ATOM    672 HG12 ILE C  53      -0.387   7.191   2.243  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       0.951   8.187   1.792  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.461   6.486   3.734  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.089   5.529   2.324  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       3.163   7.248   2.182  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       0.106   6.895  -0.007  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       1.812   6.576   0.303  1.00  0.00           H  
ATOM    679 HD13 ILE C  53       0.586   5.427   0.773  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.446   5.518   6.099  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.097   5.210   7.352  1.00  0.00           C  
ATOM    682  C   LYS C  54       1.740   3.839   7.897  1.00  0.00           C  
ATOM    683  O   LYS C  54       2.595   3.154   8.372  1.00  0.00           O  
ATOM    684  CB  LYS C  54       1.798   6.317   8.351  1.00  0.00           C  
ATOM    685  CG  LYS C  54       2.537   7.578   7.958  1.00  0.00           C  
ATOM    686  CD  LYS C  54       2.573   8.622   9.029  1.00  0.00           C  
ATOM    687  CE  LYS C  54       3.227   9.834   8.558  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       3.300  10.818   9.591  1.00  0.00           N  
ATOM    689  H   LYS C  54       0.703   6.192   6.101  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.168   5.143   7.194  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       0.726   6.508   8.392  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.108   6.000   9.336  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       3.562   7.310   7.699  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.115   8.005   7.078  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       1.558   8.856   9.351  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       3.074   8.232   9.853  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       4.238   9.591   8.229  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       2.738  10.190   7.714  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       3.354  11.545   9.433  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       3.842  10.781  10.012  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       2.790  10.870  10.085  1.00  0.00           H  
ATOM    702  N   ALA C  55       0.509   3.404   7.719  1.00  0.00           N  
ATOM    703  CA  ALA C  55       0.044   2.087   8.084  1.00  0.00           C  
ATOM    704  C   ALA C  55       0.493   0.967   7.168  1.00  0.00           C  
ATOM    705  O   ALA C  55       0.317  -0.203   7.468  1.00  0.00           O  
ATOM    706  CB  ALA C  55      -1.468   2.132   8.223  1.00  0.00           C  
ATOM    707  H   ALA C  55      -0.128   4.053   7.380  1.00  0.00           H  
ATOM    708  HA  ALA C  55       0.480   1.856   9.048  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -1.834   1.182   8.559  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -1.760   2.875   8.942  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -1.905   2.361   7.268  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.126   1.311   6.058  1.00  0.00           N  
ATOM    713  CA  ILE C  56       1.869   0.405   5.211  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.370   0.617   5.293  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.037  -0.298   5.759  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.243   0.395   3.826  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.762  -0.964   3.407  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       2.013   1.084   2.732  1.00  0.00           C  
ATOM    719  CD1 ILE C  56       1.792  -1.969   3.008  1.00  0.00           C  
ATOM    720  H   ILE C  56       1.076   2.272   5.809  1.00  0.00           H  
ATOM    721  HA  ILE C  56       1.747  -0.600   5.610  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.324   0.949   3.904  1.00  0.00           H  
ATOM    723 HG12 ILE C  56       0.204  -1.383   4.245  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.053  -0.871   2.608  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.973   0.643   2.571  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.429   1.023   1.818  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       2.149   2.120   2.983  1.00  0.00           H  
ATOM    728 HD11 ILE C  56       1.306  -2.878   2.783  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       2.300  -1.652   2.119  1.00  0.00           H  
ATOM    730 HD13 ILE C  56       2.510  -2.122   3.770  1.00  0.00           H  
ATOM    731  N   ALA C  57       3.956   1.768   4.962  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.373   1.909   4.727  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.245   1.855   5.959  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.427   1.674   5.827  1.00  0.00           O  
ATOM    735  CB  ALA C  57       5.614   3.142   3.890  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.333   2.531   4.755  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.713   1.075   4.135  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       5.414   3.934   4.317  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       6.511   3.217   3.611  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       5.090   3.109   3.122  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.661   1.864   7.149  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.332   1.504   8.376  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.232   0.027   8.701  1.00  0.00           C  
ATOM    744  O   ALA C  58       7.123  -0.544   9.265  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.803   2.373   9.502  1.00  0.00           C  
ATOM    746  H   ALA C  58       4.676   1.945   7.044  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.393   1.698   8.263  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.206   2.773   9.410  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       5.584   2.096  10.105  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       6.226   2.854   9.799  1.00  0.00           H  
ATOM    751  N   ILE C  59       5.179  -0.634   8.273  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.892  -2.045   8.381  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.679  -2.840   7.355  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.230  -3.852   7.754  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.384  -2.245   8.402  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.756  -1.880   9.735  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.988  -3.667   8.052  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       2.660  -0.411  10.064  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.544  -0.086   7.733  1.00  0.00           H  
ATOM    760  HA  ILE C  59       5.250  -2.390   9.343  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.945  -1.619   7.640  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       1.738  -2.270   9.725  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       3.231  -2.416  10.534  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       3.445  -4.346   8.746  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       1.917  -3.740   8.103  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       3.288  -3.881   7.048  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       1.981  -0.244  10.876  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       3.622  -0.041  10.313  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       2.312   0.146   9.232  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.834  -2.390   6.117  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.775  -2.821   5.110  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.097  -3.260   5.710  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.563  -4.367   5.487  1.00  0.00           O  
ATOM    774  CB  ILE C  60       7.087  -1.691   4.136  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.923  -1.289   3.243  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       8.204  -2.041   3.164  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.317  -2.311   2.320  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.211  -1.634   5.890  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.402  -3.655   4.528  1.00  0.00           H  
ATOM    780  HB  ILE C  60       7.396  -0.825   4.710  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.124  -0.950   3.902  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       6.207  -0.415   2.680  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       9.148  -2.001   3.675  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       8.040  -3.008   2.717  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       8.259  -1.294   2.399  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       4.882  -3.106   2.833  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       4.588  -1.868   1.701  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       6.079  -2.660   1.703  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.688  -2.322   6.437  1.00  0.00           N  
ATOM    790  CA  LYS C  61      10.031  -2.321   6.963  1.00  0.00           C  
ATOM    791  C   LYS C  61      10.209  -3.299   8.105  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.173  -4.027   8.170  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.251  -0.895   7.440  1.00  0.00           C  
ATOM    794  CG  LYS C  61      10.396   0.108   6.319  1.00  0.00           C  
ATOM    795  CD  LYS C  61      10.725   1.491   6.831  1.00  0.00           C  
ATOM    796  CE  LYS C  61      10.797   2.508   5.725  1.00  0.00           C  
ATOM    797  NZ  LYS C  61       9.864   3.261   5.516  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.240  -1.429   6.520  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.748  -2.597   6.198  1.00  0.00           H  
ATOM    800  HB2 LYS C  61       9.427  -0.593   8.086  1.00  0.00           H  
ATOM    801  HB3 LYS C  61      11.145  -0.912   8.028  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.175  -0.219   5.630  1.00  0.00           H  
ATOM    803  HG3 LYS C  61       9.474   0.120   5.779  1.00  0.00           H  
ATOM    804  HD2 LYS C  61       9.985   1.798   7.569  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      11.680   1.451   7.309  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      11.664   3.136   5.929  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      10.954   2.140   4.978  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61       9.137   2.977   5.698  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61       9.937   3.752   5.945  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61       9.758   3.636   4.837  1.00  0.00           H  
ATOM    811  N   ALA C  62       9.195  -3.349   8.956  1.00  0.00           N  
ATOM    812  CA  ALA C  62       9.045  -4.299  10.028  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.785  -5.694   9.517  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.330  -6.614  10.077  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.956  -3.836  10.959  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.478  -2.689   8.737  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.971  -4.282  10.590  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       7.880  -4.530  11.768  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       8.187  -2.865  11.333  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       7.004  -3.833  10.476  1.00  0.00           H  
ATOM    821  N   GLY C  63       8.017  -5.825   8.446  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.713  -7.088   7.816  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.892  -7.663   7.066  1.00  0.00           C  
ATOM    824  O   GLY C  63       9.269  -8.796   7.290  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.504  -5.008   8.186  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.443  -7.786   8.594  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.884  -6.964   7.131  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.464  -6.888   6.168  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.551  -7.224   5.287  1.00  0.00           C  
ATOM    830  C   GLY C  64      10.093  -7.538   3.886  1.00  0.00           C  
ATOM    831  O   GLY C  64      10.716  -8.340   3.267  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.107  -5.959   6.102  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      11.200  -6.376   5.252  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      11.144  -8.044   5.660  1.00  0.00           H  
ATOM    835  N   PHE C  65       9.025  -6.968   3.390  1.00  0.00           N  
ATOM    836  CA  PHE C  65       8.392  -7.265   2.130  1.00  0.00           C  
ATOM    837  C   PHE C  65       8.596  -6.239   1.039  1.00  0.00           C  
ATOM    838  O   PHE C  65       8.376  -6.544  -0.120  1.00  0.00           O  
ATOM    839  CB  PHE C  65       6.968  -7.749   2.342  1.00  0.00           C  
ATOM    840  CG  PHE C  65       5.908  -6.962   3.066  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.143  -6.294   4.264  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       4.599  -7.051   2.616  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       5.107  -5.668   4.952  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       3.533  -6.513   3.333  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.799  -5.806   4.505  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.590  -6.282   3.938  1.00  0.00           H  
ATOM    847  HA  PHE C  65       8.877  -8.138   1.709  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       6.595  -7.997   1.368  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       7.057  -8.681   2.887  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       7.079  -6.275   4.773  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       4.340  -7.607   1.744  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.250  -5.158   5.881  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       2.532  -6.594   2.964  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       3.003  -5.454   5.132  1.00  0.00           H  
HETATM  855  N   NH2 C  66       9.040  -5.041   1.391  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66       9.247  -4.396   0.652  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       9.340  -4.852   2.320  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       6.866 -10.553   4.849  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.322  -9.748   5.572  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.286 -11.009   5.084  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.583 -11.157   5.507  1.00  0.00           H  
HETATM  863  H2  ACE D  67       8.533 -11.379   4.893  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.706 -10.815   5.031  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.220 -11.184   3.877  1.00  0.00           N  
ATOM    866  CA  ALA D  68       4.796 -11.120   3.667  1.00  0.00           C  
ATOM    867  C   ALA D  68       3.962 -11.673   4.793  1.00  0.00           C  
ATOM    868  O   ALA D  68       2.752 -11.586   4.758  1.00  0.00           O  
ATOM    869  CB  ALA D  68       4.466 -11.761   2.359  1.00  0.00           C  
ATOM    870  H   ALA D  68       6.716 -11.868   3.376  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.527 -10.085   3.619  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       3.424 -11.628   2.166  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       5.028 -11.289   1.593  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       4.682 -12.793   2.391  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.583 -12.175   5.850  1.00  0.00           N  
ATOM    876  CA  LYS D  69       3.945 -12.482   7.105  1.00  0.00           C  
ATOM    877  C   LYS D  69       3.197 -11.317   7.723  1.00  0.00           C  
ATOM    878  O   LYS D  69       2.226 -11.515   8.420  1.00  0.00           O  
ATOM    879  CB  LYS D  69       4.990 -13.017   8.061  1.00  0.00           C  
ATOM    880  CG  LYS D  69       5.396 -14.396   7.760  1.00  0.00           C  
ATOM    881  CD  LYS D  69       6.320 -14.963   8.779  1.00  0.00           C  
ATOM    882  CE  LYS D  69       6.360 -16.370   8.856  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       6.840 -16.909   7.752  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.543 -12.170   5.736  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.213 -13.260   6.943  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       5.868 -12.371   8.037  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       4.592 -12.975   9.040  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       4.507 -15.023   7.695  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       5.860 -14.427   6.814  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       7.324 -14.590   8.576  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       6.071 -14.670   9.693  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       6.959 -16.681   9.712  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       5.464 -16.681   8.985  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       6.619 -17.362   7.655  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       6.755 -16.644   7.257  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       7.497 -17.125   7.520  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.590 -10.091   7.425  1.00  0.00           N  
ATOM    898  CA  ALA D  70       2.972  -8.836   7.792  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.847  -8.392   6.881  1.00  0.00           C  
ATOM    900  O   ALA D  70       1.136  -7.459   7.183  1.00  0.00           O  
ATOM    901  CB  ALA D  70       4.058  -7.791   7.765  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.370 -10.014   6.810  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.577  -8.920   8.792  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       3.628  -6.854   8.054  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       4.850  -8.045   8.445  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       4.427  -7.715   6.764  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.716  -9.014   5.716  1.00  0.00           N  
ATOM    908  CA  ALA D  71       0.925  -8.478   4.634  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.556  -8.427   4.935  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.177  -7.397   4.731  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.245  -9.216   3.350  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.256  -9.819   5.538  1.00  0.00           H  
ATOM    913  HA  ALA D  71       1.213  -7.444   4.519  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       2.295  -9.133   3.124  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       0.953 -10.247   3.397  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       0.678  -8.742   2.571  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.162  -9.465   5.498  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.551  -9.407   5.872  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.841  -8.318   6.863  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.786  -7.727   6.792  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -2.990 -10.761   6.354  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.617 -10.289   5.652  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -3.111  -9.175   4.987  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -2.805 -11.484   5.632  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -2.500 -10.996   7.249  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -4.043 -10.766   6.517  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.975  -7.970   7.764  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -2.092  -6.840   8.648  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.913  -5.507   7.956  1.00  0.00           C  
ATOM    930  O   ALA D  73      -2.577  -4.549   8.290  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -1.147  -7.019   9.821  1.00  0.00           C  
ATOM    932  H   ALA D  73      -1.183  -8.522   7.798  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -3.090  -6.841   9.058  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -1.286  -6.286  10.563  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -1.339  -7.942  10.298  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -0.146  -6.956   9.495  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.996  -5.422   7.005  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.609  -4.218   6.326  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.689  -3.802   5.352  1.00  0.00           C  
ATOM    940  O   ALA D  74      -2.124  -2.662   5.297  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.702  -4.462   5.604  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.534  -6.251   6.681  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.454  -3.414   7.028  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       1.073  -3.550   5.227  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       1.400  -4.845   6.276  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.606  -5.145   4.810  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.115  -4.754   4.539  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.029  -4.587   3.434  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.438  -4.342   3.938  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.185  -3.552   3.376  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -2.972  -5.809   2.536  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -1.577  -6.176   2.053  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -3.951  -5.616   1.391  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -0.957  -5.352   0.941  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.730  -5.668   4.650  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.712  -3.743   2.843  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.364  -6.599   3.160  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -0.912  -6.116   2.914  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -1.562  -7.211   1.736  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -3.594  -6.097   0.517  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -4.863  -6.040   1.664  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.061  -4.609   1.137  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -0.738  -5.566   0.444  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -1.206  -4.910   0.582  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -0.471  -5.006   0.966  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.806  -5.020   5.017  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.107  -4.893   5.628  1.00  0.00           C  
ATOM    968  C   LYS D  76      -6.296  -3.596   6.391  1.00  0.00           C  
ATOM    969  O   LYS D  76      -7.417  -3.135   6.490  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.362  -6.094   6.523  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.632  -7.366   5.743  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -7.014  -8.515   6.613  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.245  -9.739   5.800  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -7.675 -10.864   6.602  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.136  -5.604   5.469  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.848  -4.867   4.835  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.500  -6.244   7.173  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -7.209  -5.915   7.161  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.438  -7.180   5.033  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.772  -7.616   5.156  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -6.228  -8.700   7.345  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -7.888  -8.288   7.151  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -7.982  -9.539   5.023  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -6.338  -9.961   5.348  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -7.506 -11.399   6.645  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -7.730 -10.947   7.172  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -8.147 -11.098   6.617  1.00  0.00           H  
ATOM    988  N   ALA D  77      -5.226  -2.926   6.806  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -5.258  -1.513   7.065  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.472  -0.743   5.779  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.512  -0.124   5.606  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -4.009  -1.122   7.839  1.00  0.00           C  
ATOM    993  H   ALA D  77      -4.358  -3.414   6.772  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -6.112  -1.295   7.686  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -3.450  -1.146   7.710  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.849  -0.631   8.088  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -3.823  -1.295   8.349  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.545  -0.782   4.828  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.505   0.147   3.721  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.726   0.053   2.825  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.304   1.081   2.491  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.177   0.074   2.982  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.624   1.400   2.491  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.122  -0.944   1.858  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.210   2.028   1.281  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -3.811  -1.455   4.942  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.585   1.142   4.138  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.457  -0.193   3.747  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.733   2.114   3.307  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.600   1.303   2.332  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -2.132  -1.039   1.462  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.452  -1.891   2.241  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.762  -0.640   1.051  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -3.871   1.886   1.054  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -2.933   1.955   0.654  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -3.293   2.732   1.213  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.216  -1.142   2.498  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.419  -1.287   1.714  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.686  -0.758   2.366  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.602  -0.308   1.700  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.584  -2.744   1.334  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.720  -1.956   2.817  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.269  -0.719   0.801  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -8.484  -2.836   0.751  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -6.733  -3.101   0.766  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -7.684  -3.349   2.219  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.755  -0.833   3.690  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.856  -0.353   4.492  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.753   1.134   4.764  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.726   1.856   4.873  1.00  0.00           O  
ATOM   1031  CB  ALA D  80      -9.879  -1.152   5.778  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -7.900  -1.110   4.138  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.794  -0.540   3.980  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80      -9.944  -2.196   5.553  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80      -8.974  -0.941   6.323  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80     -10.748  -0.899   6.365  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.537   1.663   4.825  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.248   3.075   4.921  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.557   3.726   3.584  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.114   4.809   3.560  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.809   3.311   5.355  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.638   2.817   6.781  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.419   4.778   5.336  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -5.198   2.547   7.197  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.787   1.016   4.801  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.863   3.517   5.698  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.162   2.775   4.671  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -7.046   3.581   7.443  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.213   1.924   7.004  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -7.069   5.338   5.956  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -5.420   4.922   5.704  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -6.452   5.169   4.333  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -4.666   1.955   6.466  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -4.664   3.470   7.383  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -5.194   1.952   8.093  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.256   3.082   2.460  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.739   3.421   1.144  1.00  0.00           C  
ATOM   1058  C   ILE D  82     -10.251   3.556   1.098  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.763   4.579   0.687  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -8.208   2.498   0.055  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.752   2.900  -0.145  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.914   2.644  -1.285  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -6.014   2.156  -1.247  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.624   2.312   2.544  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.410   4.437   0.963  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.292   1.477   0.419  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.727   3.962  -0.386  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -6.233   2.810   0.797  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.781   3.652  -1.629  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.520   1.933  -1.986  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.963   2.407  -1.204  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.967   2.416  -1.156  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -6.138   1.090  -1.145  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -6.321   2.517  -2.220  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.947   2.530   1.575  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.387   2.518   1.673  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.957   3.668   2.488  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -14.062   4.116   2.213  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.777   1.129   2.154  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -14.212   0.910   2.601  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -15.201   0.959   1.472  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -15.160  -0.259   0.606  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -15.671  -1.407   1.292  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.429   1.749   1.908  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.772   2.638   0.673  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.538   0.409   1.373  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -12.177   0.927   3.019  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.295  -0.049   3.111  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.433   1.688   3.311  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -16.203   1.070   1.887  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -15.029   1.815   0.854  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -15.759  -0.086  -0.289  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -14.155  -0.411   0.263  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -16.605  -1.286   1.549  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -15.621  -2.205   0.735  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -15.176  -1.602   2.111  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.216   4.221   3.438  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.523   5.436   4.154  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -12.113   6.678   3.398  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.906   7.585   3.262  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -11.891   5.347   5.523  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.307   3.837   3.596  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.592   5.498   4.282  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -12.197   5.674   6.122  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -11.851   4.759   5.894  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -11.228   5.558   5.622  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.898   6.778   2.886  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.353   7.925   2.201  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -11.064   8.295   0.913  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -11.360   9.439   0.685  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.257   6.042   3.071  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.422   8.777   2.861  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.313   7.739   1.971  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -11.340   7.339   0.053  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.896   7.508  -1.263  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -10.842   7.861  -2.285  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -11.053   8.667  -3.134  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -11.142   6.401   0.323  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -12.342   6.576  -1.568  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -12.648   8.274  -1.280  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.675   7.254  -2.214  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -8.519   7.505  -3.034  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -8.761   7.364  -4.512  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -8.152   8.029  -5.309  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -7.382   6.592  -2.617  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -6.778   6.913  -1.278  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -7.389   6.459  -0.109  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -5.546   7.561  -1.190  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.676   6.404   1.090  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.884   7.657   0.034  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.423   7.017   1.149  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.613   6.547  -1.562  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -8.172   8.515  -2.887  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.695   5.560  -2.627  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -6.615   6.694  -3.378  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -8.358   5.999  -0.145  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -5.040   7.967  -2.045  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.041   5.820   1.915  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.910   8.079   0.103  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -4.872   6.982   2.069  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -9.650   6.500  -4.948  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -9.874   6.429  -5.911  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88     -10.067   5.933  -4.286  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       3.374  14.524  -2.291  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.549  15.390  -2.468  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.849  14.845  -2.311  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.188  14.663  -2.052  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.199  14.791  -2.647  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.173  15.278  -2.240  1.00  0.00           H  
ATOM      7  N   ALA A   2       3.092  13.249  -2.148  1.00  0.00           N  
ATOM      8  CA  ALA A   2       1.822  12.596  -2.370  1.00  0.00           C  
ATOM      9  C   ALA A   2       1.212  12.850  -3.730  1.00  0.00           C  
ATOM     10  O   ALA A   2       0.087  12.443  -3.960  1.00  0.00           O  
ATOM     11  CB  ALA A   2       0.897  12.877  -1.210  1.00  0.00           C  
ATOM     12  H   ALA A   2       3.875  12.671  -1.911  1.00  0.00           H  
ATOM     13  HA  ALA A   2       2.008  11.534  -2.354  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       0.739  13.899  -1.087  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      -0.037  12.400  -1.363  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       1.268  12.505  -0.292  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.930  13.455  -4.666  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.582  13.560  -6.063  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.524  12.207  -6.732  1.00  0.00           C  
ATOM     20  O   LYS A   3       0.745  11.991  -7.630  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.538  14.475  -6.789  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.359  15.901  -6.405  1.00  0.00           C  
ATOM     23  CD  LYS A   3       2.654  16.775  -7.227  1.00  0.00           C  
ATOM     24  CE  LYS A   3       2.495  18.182  -6.883  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       3.381  19.035  -7.560  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.840  13.739  -4.375  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.592  13.982  -6.138  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.566  14.168  -6.596  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.348  14.370  -7.830  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       1.321  16.049  -6.106  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       2.837  16.032  -5.769  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       3.691  16.617  -7.522  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       2.188  16.636  -7.853  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       1.472  18.488  -7.100  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       2.640  18.300  -5.883  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       4.236  18.779  -7.451  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       3.232  19.006  -8.454  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       3.344  19.930  -7.342  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.298  11.246  -6.250  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.326   9.846  -6.588  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.122   9.054  -6.125  1.00  0.00           C  
ATOM     42  O   ALA A   4       0.921   7.895  -6.467  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.607   9.316  -5.982  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.908  11.544  -5.523  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.382   9.760  -7.660  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       3.580   9.379  -4.932  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.716   8.328  -6.297  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       4.442   9.868  -6.335  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.289   9.633  -5.270  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.743   8.979  -4.497  1.00  0.00           C  
ATOM     51  C   ALA A   5      -2.091   8.810  -5.163  1.00  0.00           C  
ATOM     52  O   ALA A   5      -3.044   8.402  -4.530  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.823   9.595  -3.111  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.474  10.607  -5.103  1.00  0.00           H  
ATOM     55  HA  ALA A   5      -0.423   7.956  -4.331  1.00  0.00           H  
ATOM     56  HB1 ALA A   5       0.161   9.701  -2.702  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.327  10.548  -3.128  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.397   8.951  -2.466  1.00  0.00           H  
ATOM     59  N   ALA A   6      -2.214   9.021  -6.456  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -3.133   8.296  -7.300  1.00  0.00           C  
ATOM     61  C   ALA A   6      -2.451   7.098  -7.925  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.920   5.993  -7.726  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.771   9.212  -8.326  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.450   9.415  -6.938  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.919   7.888  -6.683  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -4.046   9.930  -8.001  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -4.474   8.943  -8.754  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -3.315   9.500  -8.920  1.00  0.00           H  
ATOM     69  N   ALA A   7      -1.329   7.281  -8.609  1.00  0.00           N  
ATOM     70  CA  ALA A   7      -0.634   6.274  -9.374  1.00  0.00           C  
ATOM     71  C   ALA A   7      -0.276   5.034  -8.589  1.00  0.00           C  
ATOM     72  O   ALA A   7      -0.380   3.930  -9.096  1.00  0.00           O  
ATOM     73  CB  ALA A   7       0.615   6.892  -9.961  1.00  0.00           C  
ATOM     74  H   ALA A   7      -1.024   8.234  -8.661  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -1.272   5.998 -10.194  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       0.387   7.721 -10.540  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.268   7.222  -9.197  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       1.125   6.187 -10.550  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.110   5.193  -7.326  1.00  0.00           N  
ATOM     80  CA  ALA A   8       0.532   4.102  -6.479  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.654   3.239  -6.101  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.644   2.050  -6.228  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.176   4.720  -5.251  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.060   6.116  -6.961  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.230   3.476  -7.011  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.280   4.381  -4.614  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       1.819   4.920  -5.337  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       0.922   5.297  -4.957  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.717   3.916  -5.706  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.965   3.338  -5.269  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.679   2.622  -6.401  1.00  0.00           C  
ATOM     92  O   ILE A   9      -4.185   1.528  -6.218  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.874   4.425  -4.720  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -3.174   5.409  -3.798  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -5.114   3.802  -4.100  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -2.651   4.830  -2.493  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.633   4.902  -5.791  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -2.743   2.616  -4.490  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -4.220   4.993  -5.575  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -2.337   5.853  -4.337  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -3.865   6.212  -3.572  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -5.076   2.757  -4.073  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -5.246   4.132  -3.102  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.934   4.094  -4.673  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -2.536   4.648  -2.215  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.493   4.720  -2.182  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -2.573   4.705  -2.178  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.717   3.231  -7.583  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.363   2.703  -8.763  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.702   1.465  -9.334  1.00  0.00           C  
ATOM    111  O   LYS A  10      -4.399   0.625  -9.853  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -4.502   3.809  -9.796  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.574   4.815  -9.423  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.849   5.843 -10.504  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -6.683   5.318 -11.630  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -6.991   6.339 -12.583  1.00  0.00           N  
ATOM    117  H   LYS A  10      -3.263   4.122  -7.631  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.333   2.336  -8.451  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.548   4.325  -9.905  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.726   3.354 -10.753  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.497   4.289  -9.179  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -5.239   5.344  -8.538  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -6.362   6.695 -10.057  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -4.922   6.211 -10.877  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -6.155   4.500 -12.119  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -7.591   4.946 -11.293  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -7.031   6.374 -13.093  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -7.391   6.638 -12.673  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -6.757   6.772 -12.623  1.00  0.00           H  
ATOM    130  N   ALA A  11      -2.411   1.292  -9.131  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.790  -0.004  -9.189  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.312  -0.911  -8.092  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.931  -1.930  -8.356  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -0.283   0.155  -9.225  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.900   2.045  -8.726  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -2.103  -0.459 -10.119  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.185  -0.793  -9.216  1.00  0.00           H  
ATOM    138  HB2 ALA A  11      -0.007   0.646 -10.132  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.050   0.763  -8.414  1.00  0.00           H  
ATOM    140  N   ILE A  12      -2.043  -0.554  -6.841  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -2.164  -1.450  -5.716  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.589  -1.920  -5.491  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.741  -3.123  -5.316  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.524  -0.832  -4.485  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -0.078  -1.254  -4.343  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -2.202  -1.113  -3.174  1.00  0.00           C  
ATOM    147  CD1 ILE A  12       0.843  -0.942  -5.498  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.679   0.373  -6.682  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.635  -2.366  -5.944  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -1.575   0.239  -4.612  1.00  0.00           H  
ATOM    151 HG12 ILE A  12       0.324  -0.757  -3.460  1.00  0.00           H  
ATOM    152 HG13 ILE A  12      -0.041  -2.292  -4.125  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.215  -2.175  -3.003  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -1.648  -0.654  -2.380  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -3.188  -0.711  -3.166  1.00  0.00           H  
ATOM    156 HD11 ILE A  12       1.862  -1.177  -5.249  1.00  0.00           H  
ATOM    157 HD12 ILE A  12       0.545  -1.531  -6.331  1.00  0.00           H  
ATOM    158 HD13 ILE A  12       0.785   0.088  -5.750  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.636  -1.101  -5.561  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.996  -1.561  -5.378  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.457  -2.558  -6.429  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.224  -3.451  -6.114  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.903  -0.341  -5.316  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.430  -0.133  -5.732  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -6.046  -2.090  -4.429  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -6.548   0.351  -4.580  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.932   0.132  -6.281  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -7.893  -0.679  -5.051  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.960  -2.441  -7.657  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.219  -3.370  -8.730  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.430  -4.657  -8.609  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.938  -5.721  -8.883  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.883  -2.704 -10.052  1.00  0.00           C  
ATOM    174  H   ALA A  14      -5.275  -1.723  -7.745  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.276  -3.617  -8.736  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -4.833  -2.479 -10.117  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -6.128  -3.367 -10.857  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -6.438  -1.784 -10.139  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.219  -4.578  -8.080  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.377  -5.692  -7.704  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.971  -6.465  -6.540  1.00  0.00           C  
ATOM    182  O   ILE A  15      -4.018  -7.685  -6.540  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.985  -5.163  -7.406  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.260  -4.780  -8.685  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -1.118  -6.096  -6.585  1.00  0.00           C  
ATOM    186  CD1 ILE A  15      -0.093  -3.826  -8.522  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.922  -3.653  -7.906  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.302  -6.391  -8.531  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -2.113  -4.264  -6.822  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.906  -5.689  -9.172  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.966  -4.304  -9.343  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -0.961  -7.020  -7.088  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -0.179  -5.618  -6.443  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -1.530  -6.253  -5.609  1.00  0.00           H  
ATOM    195 HD11 ILE A  15       0.010  -3.422  -8.170  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.467  -3.856  -8.435  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.096  -3.493  -8.831  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.476  -5.795  -5.507  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.236  -6.325  -4.399  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.470  -7.101  -4.821  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.707  -8.178  -4.304  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.543  -5.236  -3.386  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.238  -4.844  -2.707  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.543  -5.705  -2.344  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.349  -3.785  -1.625  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.216  -4.833  -5.485  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.597  -7.057  -3.921  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.925  -4.395  -3.946  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.805  -5.742  -2.266  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.532  -4.491  -3.432  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -6.745  -4.927  -1.628  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -7.494  -5.915  -2.792  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -6.159  -6.563  -1.815  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -4.903  -4.188  -0.801  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -3.369  -3.543  -1.275  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -4.814  -2.916  -2.030  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.187  -6.595  -5.816  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.326  -7.240  -6.425  1.00  0.00           C  
ATOM    219  C   LYS A  17      -7.981  -8.573  -7.058  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.824  -9.439  -7.117  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -8.911  -6.202  -7.364  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -9.929  -6.694  -8.370  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.151  -7.339  -7.747  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -11.526  -8.534  -8.516  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -12.762  -9.115  -8.115  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.918  -5.675  -6.098  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -9.058  -7.468  -5.659  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.381  -5.428  -6.757  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -8.118  -5.714  -7.916  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.247  -5.869  -9.008  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -9.390  -7.406  -8.973  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -10.952  -7.605  -6.709  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.940  -6.648  -7.754  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.587  -8.277  -9.573  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -10.762  -9.201  -8.410  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.261  -8.892  -7.973  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -13.059  -9.477  -8.380  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -12.880  -9.468  -7.709  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.749  -8.775  -7.507  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.250 -10.049  -7.953  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.723 -10.877  -6.813  1.00  0.00           C  
ATOM    242  O   ALA A  18      -5.987 -12.043  -6.747  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.199  -9.823  -8.993  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.113  -8.006  -7.397  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.045 -10.627  -8.391  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -4.427  -9.229  -8.607  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -4.835 -10.753  -9.344  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -5.581  -9.319  -9.846  1.00  0.00           H  
ATOM    249  N   GLY A  19      -5.001 -10.299  -5.873  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.384 -10.985  -4.773  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.312 -11.523  -3.710  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.189 -12.666  -3.305  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.687  -9.376  -6.058  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.846 -11.821  -5.171  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.728 -10.238  -4.362  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.246 -10.720  -3.219  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -7.105 -10.982  -2.094  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.529 -10.770  -0.718  1.00  0.00           C  
ATOM    259  O   GLY A  20      -6.960 -11.402   0.203  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.338  -9.816  -3.636  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -7.938 -10.308  -2.169  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.479 -11.986  -2.148  1.00  0.00           H  
ATOM    263  N   PHE A  21      -5.580  -9.864  -0.578  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -4.797  -9.559   0.590  1.00  0.00           C  
ATOM    265  C   PHE A  21      -5.568  -9.533   1.876  1.00  0.00           C  
ATOM    266  O   PHE A  21      -5.304 -10.288   2.746  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.043  -8.259   0.374  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -2.946  -8.277  -0.658  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.276  -8.162  -2.007  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -1.604  -8.261  -0.284  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.297  -7.910  -2.972  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.605  -8.094  -1.244  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -0.958  -7.910  -2.576  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.284  -9.419  -1.402  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -4.039 -10.296   0.650  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -4.738  -7.481   0.098  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -3.588  -8.009   1.324  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.298  -8.211  -2.323  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.306  -8.365   0.741  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.561  -7.686  -3.989  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.409  -8.094  -0.920  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.228  -7.733  -3.346  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -6.512  -8.664   2.032  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.021  -8.629   2.874  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -6.720  -8.049   1.307  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.009 -12.162  -1.690  1.00  0.00           C  
HETATM  288  O   ACE B  23      -2.643 -11.240  -2.158  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -0.877 -11.878  -0.756  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -0.521 -11.927  -0.602  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -0.581 -11.637  -0.582  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -0.720 -11.841  -0.420  1.00  0.00           H  
ATOM    293  N   ALA B  24      -2.333 -13.399  -1.963  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -1.630 -14.595  -1.573  1.00  0.00           C  
ATOM    295  C   ALA B  24      -0.266 -14.743  -2.210  1.00  0.00           C  
ATOM    296  O   ALA B  24       0.668 -15.109  -1.546  1.00  0.00           O  
ATOM    297  CB  ALA B  24      -2.517 -15.790  -1.863  1.00  0.00           C  
ATOM    298  H   ALA B  24      -3.126 -13.448  -2.551  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -1.457 -14.559  -0.506  1.00  0.00           H  
ATOM    300  HB1 ALA B  24      -3.340 -15.799  -1.215  1.00  0.00           H  
ATOM    301  HB2 ALA B  24      -2.855 -15.776  -2.848  1.00  0.00           H  
ATOM    302  HB3 ALA B  24      -1.980 -16.677  -1.684  1.00  0.00           H  
ATOM    303  N   LYS B  25      -0.167 -14.429  -3.494  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.037 -14.398  -4.290  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.262 -13.087  -5.007  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.345 -12.833  -5.489  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.985 -15.538  -5.286  1.00  0.00           C  
ATOM    308  CG  LYS B  25       0.730 -16.905  -4.686  1.00  0.00           C  
ATOM    309  CD  LYS B  25       0.883 -17.981  -5.722  1.00  0.00           C  
ATOM    310  CE  LYS B  25       0.731 -19.339  -5.188  1.00  0.00           C  
ATOM    311  NZ  LYS B  25       0.924 -20.374  -6.168  1.00  0.00           N  
ATOM    312  H   LYS B  25      -1.040 -14.170  -3.904  1.00  0.00           H  
ATOM    313  HA  LYS B  25       1.895 -14.541  -3.655  1.00  0.00           H  
ATOM    314  HB2 LYS B  25       0.197 -15.331  -6.009  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       1.909 -15.540  -5.839  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       1.432 -17.080  -3.870  1.00  0.00           H  
ATOM    317  HG3 LYS B  25      -0.243 -16.963  -4.264  1.00  0.00           H  
ATOM    318  HD2 LYS B  25       0.140 -17.820  -6.504  1.00  0.00           H  
ATOM    319  HD3 LYS B  25       1.789 -17.940  -6.171  1.00  0.00           H  
ATOM    320  HE2 LYS B  25       1.447 -19.484  -4.379  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -0.198 -19.419  -4.777  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25       0.465 -20.236  -6.978  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25       1.810 -20.506  -6.393  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25       0.605 -21.203  -5.829  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.277 -12.194  -5.003  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.355 -10.863  -5.554  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.200  -9.903  -4.742  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.335  -8.742  -5.097  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -1.069 -10.374  -5.724  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.610 -12.460  -4.645  1.00  0.00           H  
ATOM    331  HA  ALA B  26       0.804 -10.892  -6.532  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.084  -9.407  -6.194  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.678 -11.039  -6.324  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -1.484 -10.262  -4.742  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.751 -10.340  -3.617  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.413  -9.488  -2.660  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.549  -8.705  -3.275  1.00  0.00           C  
ATOM    338  O   ALA B  27       3.510  -7.489  -3.241  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.776 -10.297  -1.431  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.636 -11.315  -3.406  1.00  0.00           H  
ATOM    341  HA  ALA B  27       1.697  -8.735  -2.362  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       3.426 -11.093  -1.696  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       3.304  -9.663  -0.760  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       1.911 -10.675  -0.962  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.505  -9.374  -3.901  1.00  0.00           N  
ATOM    346  CA  ALA B  28       5.643  -8.740  -4.519  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.256  -7.632  -5.477  1.00  0.00           C  
ATOM    348  O   ALA B  28       5.842  -6.626  -5.494  1.00  0.00           O  
ATOM    349  CB  ALA B  28       6.508  -9.766  -5.221  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.479 -10.369  -3.831  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.199  -8.268  -3.727  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       6.818 -10.523  -4.517  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       5.951 -10.199  -6.028  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.361  -9.273  -5.647  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.249  -7.822  -6.284  1.00  0.00           N  
ATOM    356  CA  ALA B  29       3.709  -6.822  -7.174  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.151  -5.596  -6.493  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.286  -4.521  -7.020  1.00  0.00           O  
ATOM    359  CB  ALA B  29       2.665  -7.485  -8.040  1.00  0.00           C  
ATOM    360  H   ALA B  29       3.812  -8.698  -6.149  1.00  0.00           H  
ATOM    361  HA  ALA B  29       4.494  -6.476  -7.824  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       3.100  -8.288  -8.566  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       1.857  -7.850  -7.473  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       2.288  -6.793  -8.759  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.533  -5.708  -5.325  1.00  0.00           N  
ATOM    366  CA  ALA B  30       2.005  -4.613  -4.541  1.00  0.00           C  
ATOM    367  C   ALA B  30       3.082  -3.878  -3.768  1.00  0.00           C  
ATOM    368  O   ALA B  30       3.145  -2.663  -3.824  1.00  0.00           O  
ATOM    369  CB  ALA B  30       0.962  -5.135  -3.569  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.600  -6.575  -4.820  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.546  -3.902  -5.219  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       0.587  -4.354  -2.940  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.166  -5.601  -4.084  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       1.391  -5.867  -2.920  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.955  -4.590  -3.070  1.00  0.00           N  
ATOM    376  CA  ILE B  31       5.020  -3.994  -2.299  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.942  -3.180  -3.181  1.00  0.00           C  
ATOM    378  O   ILE B  31       6.224  -2.031  -2.893  1.00  0.00           O  
ATOM    379  CB  ILE B  31       5.808  -5.058  -1.560  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       5.013  -6.098  -0.797  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       6.770  -4.382  -0.598  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.918  -5.559   0.087  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.852  -5.574  -3.048  1.00  0.00           H  
ATOM    384  HA  ILE B  31       4.620  -3.313  -1.560  1.00  0.00           H  
ATOM    385  HB  ILE B  31       6.424  -5.574  -2.284  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       4.564  -6.776  -1.522  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       5.663  -6.700  -0.195  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       6.630  -3.807  -0.317  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       7.402  -4.232  -0.772  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       7.007  -4.653   0.028  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       3.377  -6.343   0.528  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       4.306  -4.925   0.830  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       3.213  -5.031  -0.489  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.404  -3.762  -4.281  1.00  0.00           N  
ATOM    395  CA  LYS B  32       7.368  -3.172  -5.182  1.00  0.00           C  
ATOM    396  C   LYS B  32       6.828  -1.975  -5.935  1.00  0.00           C  
ATOM    397  O   LYS B  32       7.559  -1.039  -6.150  1.00  0.00           O  
ATOM    398  CB  LYS B  32       7.825  -4.235  -6.166  1.00  0.00           C  
ATOM    399  CG  LYS B  32       8.696  -5.300  -5.530  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.271  -6.233  -6.526  1.00  0.00           C  
ATOM    401  CE  LYS B  32      10.208  -7.246  -5.941  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      10.759  -8.156  -6.881  1.00  0.00           N  
ATOM    403  H   LYS B  32       6.060  -4.677  -4.484  1.00  0.00           H  
ATOM    404  HA  LYS B  32       8.211  -2.766  -4.632  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       6.949  -4.707  -6.612  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       8.382  -3.778  -6.971  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.498  -4.820  -4.969  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.142  -5.892  -4.849  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       8.457  -6.761  -7.024  1.00  0.00           H  
ATOM    410  HD3 LYS B  32       9.730  -5.687  -7.238  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      11.025  -6.719  -5.447  1.00  0.00           H  
ATOM    412  HE3 LYS B  32       9.719  -7.790  -5.205  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      11.241  -7.676  -7.541  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      11.366  -8.761  -6.421  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      10.071  -8.658  -7.316  1.00  0.00           H  
ATOM    416  N   ALA B  33       5.536  -1.915  -6.196  1.00  0.00           N  
ATOM    417  CA  ALA B  33       4.859  -0.790  -6.784  1.00  0.00           C  
ATOM    418  C   ALA B  33       4.429   0.259  -5.773  1.00  0.00           C  
ATOM    419  O   ALA B  33       3.884   1.279  -6.155  1.00  0.00           O  
ATOM    420  CB  ALA B  33       3.740  -1.268  -7.690  1.00  0.00           C  
ATOM    421  H   ALA B  33       5.002  -2.724  -6.070  1.00  0.00           H  
ATOM    422  HA  ALA B  33       5.584  -0.264  -7.386  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       3.065  -1.930  -7.181  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       3.196  -0.429  -8.077  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       4.164  -1.781  -8.533  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.669   0.031  -4.490  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.448   1.015  -3.462  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.742   1.419  -2.787  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.981   2.608  -2.801  1.00  0.00           O  
ATOM    430  CB  ILE B  34       3.326   0.592  -2.531  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.112   1.498  -2.662  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.673   0.321  -1.084  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       2.210   2.869  -2.040  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.990  -0.896  -4.273  1.00  0.00           H  
ATOM    435  HA  ILE B  34       4.133   1.940  -3.936  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.980  -0.333  -2.957  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       1.885   1.615  -3.721  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       1.271   1.002  -2.199  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       4.118   1.168  -0.622  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       2.783   0.076  -0.548  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       4.345  -0.514  -1.030  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       2.289   2.789  -0.983  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       3.053   3.432  -2.360  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       1.320   3.433  -2.210  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.561   0.559  -2.193  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.673   0.987  -1.380  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.724   1.746  -2.165  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.215   2.768  -1.705  1.00  0.00           O  
ATOM    449  CB  ALA B  35       8.258  -0.214  -0.673  1.00  0.00           C  
ATOM    450  H   ALA B  35       6.392  -0.412  -2.354  1.00  0.00           H  
ATOM    451  HA  ALA B  35       7.271   1.644  -0.629  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       7.513  -0.620  -0.040  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.554  -0.950  -1.381  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       9.095   0.065  -0.076  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.990   1.311  -3.391  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.870   1.978  -4.319  1.00  0.00           C  
ATOM    457  C   ALA B  36       9.321   3.281  -4.869  1.00  0.00           C  
ATOM    458  O   ALA B  36      10.053   4.189  -5.217  1.00  0.00           O  
ATOM    459  CB  ALA B  36      10.194   1.031  -5.453  1.00  0.00           C  
ATOM    460  H   ALA B  36       8.480   0.505  -3.644  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.811   2.206  -3.833  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.621   0.134  -5.088  1.00  0.00           H  
ATOM    463  HB2 ALA B  36       9.314   0.828  -6.025  1.00  0.00           H  
ATOM    464  HB3 ALA B  36      10.910   1.496  -6.106  1.00  0.00           H  
ATOM    465  N   ILE B  37       8.001   3.407  -4.945  1.00  0.00           N  
ATOM    466  CA  ILE B  37       7.274   4.603  -5.307  1.00  0.00           C  
ATOM    467  C   ILE B  37       7.255   5.619  -4.180  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.463   6.805  -4.390  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.923   4.187  -5.867  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.957   3.819  -7.335  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.822   5.203  -5.666  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       6.817   2.641  -7.672  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.482   2.610  -4.626  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.804   5.132  -6.096  1.00  0.00           H  
ATOM    475  HB  ILE B  37       5.621   3.313  -5.322  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       4.938   3.609  -7.660  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.294   4.657  -7.910  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       5.100   6.154  -6.058  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       3.948   4.870  -6.184  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.539   5.230  -4.631  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       6.621   1.862  -7.002  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       6.605   2.292  -8.652  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       7.852   2.882  -7.625  1.00  0.00           H  
ATOM    484  N   ILE B  38       7.054   5.168  -2.945  1.00  0.00           N  
ATOM    485  CA  ILE B  38       7.139   5.952  -1.735  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.488   6.632  -1.579  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.549   7.809  -1.270  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.827   5.103  -0.511  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.342   4.776  -0.543  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.160   5.795   0.798  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.827   3.868   0.559  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.714   4.229  -2.848  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.420   6.762  -1.804  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.414   4.198  -0.590  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.797   5.718  -0.476  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       5.081   4.367  -1.504  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       8.190   6.108   0.867  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       6.517   6.642   0.915  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       7.000   5.159   1.646  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       4.891   4.372   1.492  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       3.793   3.631   0.391  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       5.415   2.983   0.557  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.569   5.907  -1.847  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.926   6.399  -1.831  1.00  0.00           C  
ATOM    505  C   LYS B  39      11.170   7.597  -2.722  1.00  0.00           C  
ATOM    506  O   LYS B  39      12.004   8.423  -2.395  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.807   5.196  -2.119  1.00  0.00           C  
ATOM    508  CG  LYS B  39      13.264   5.501  -2.303  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.910   6.050  -1.066  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.991   6.646  -1.329  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.515   7.228  -0.163  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.451   4.941  -2.055  1.00  0.00           H  
ATOM    513  HA  LYS B  39      11.138   6.734  -0.825  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.696   4.477  -1.308  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.460   4.721  -3.026  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.789   4.594  -2.601  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      13.329   6.181  -3.126  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      13.221   6.753  -0.597  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      14.078   5.420  -0.422  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      15.715   5.946  -1.747  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      14.816   7.271  -1.979  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      15.024   7.857   0.217  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      15.686   6.650   0.465  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      16.276   7.583  -0.363  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.385   7.758  -3.783  1.00  0.00           N  
ATOM    526  CA  ALA B  40      10.300   8.955  -4.580  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.160   9.872  -4.209  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.311  11.003  -4.308  1.00  0.00           O  
ATOM    529  CB  ALA B  40      10.282   8.547  -6.026  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.713   7.047  -3.982  1.00  0.00           H  
ATOM    531  HA  ALA B  40      11.207   9.499  -4.397  1.00  0.00           H  
ATOM    532  HB1 ALA B  40      11.069   7.878  -6.243  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       9.376   8.093  -6.310  1.00  0.00           H  
ATOM    534  HB3 ALA B  40      10.403   9.396  -6.643  1.00  0.00           H  
ATOM    535  N   GLY B  41       8.007   9.440  -3.812  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.783  10.175  -3.689  1.00  0.00           C  
ATOM    537  C   GLY B  41       6.497  10.829  -2.359  1.00  0.00           C  
ATOM    538  O   GLY B  41       5.575  11.614  -2.326  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.909   8.471  -3.753  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.810  10.960  -4.404  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       5.945   9.546  -3.905  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.188  10.515  -1.280  1.00  0.00           N  
ATOM    543  CA  GLY B  42       7.124  11.281  -0.070  1.00  0.00           C  
ATOM    544  C   GLY B  42       5.758  11.335   0.573  1.00  0.00           C  
ATOM    545  O   GLY B  42       5.227  12.363   0.795  1.00  0.00           O  
ATOM    546  H   GLY B  42       7.811   9.744  -1.317  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       7.794  10.874   0.641  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       7.424  12.268  -0.315  1.00  0.00           H  
ATOM    549  N   PHE B  43       5.145  10.206   0.813  1.00  0.00           N  
ATOM    550  CA  PHE B  43       3.744  10.018   1.078  1.00  0.00           C  
ATOM    551  C   PHE B  43       3.337  10.497   2.445  1.00  0.00           C  
ATOM    552  O   PHE B  43       2.458  11.299   2.583  1.00  0.00           O  
ATOM    553  CB  PHE B  43       3.380   8.569   0.831  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.166   8.224  -0.616  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.263   8.034  -1.445  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       1.888   7.926  -1.086  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       4.103   7.448  -2.701  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.711   7.362  -2.346  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.820   7.127  -3.148  1.00  0.00           C  
ATOM    560  H   PHE B  43       5.610   9.375   0.634  1.00  0.00           H  
ATOM    561  HA  PHE B  43       3.192  10.557   0.338  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       4.186   7.960   1.222  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       2.469   8.350   1.374  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.243   8.275  -1.090  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       0.983   8.078  -0.532  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.936   7.202  -3.322  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.727   7.106  -2.690  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.686   6.743  -4.141  1.00  0.00           H  
HETATM  569  N   NH2 B  44       3.921  10.010   3.501  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       3.708  10.354   4.393  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       4.643   9.352   3.377  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.513  10.912  -1.083  1.00  0.00           C  
HETATM  574  O   ACE C  45      -7.438  10.428   0.017  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -8.833  11.239  -1.739  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.067  11.326  -2.125  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.255  11.137  -1.767  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -9.134  11.557  -1.762  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.447  11.285  -1.762  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.102  11.267  -1.238  1.00  0.00           C  
ATOM    581  C   ALA C  46      -4.869  12.222  -0.085  1.00  0.00           C  
ATOM    582  O   ALA C  46      -3.796  12.188   0.496  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.137  11.579  -2.360  1.00  0.00           C  
ATOM    584  H   ALA C  46      -6.623  11.704  -2.649  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -4.899  10.283  -0.850  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -4.391  12.522  -2.788  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -3.135  11.617  -1.988  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -4.221  10.845  -3.131  1.00  0.00           H  
ATOM    589  N   LYS C  47      -5.837  13.029   0.332  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -5.902  13.621   1.638  1.00  0.00           C  
ATOM    591  C   LYS C  47      -5.596  12.648   2.755  1.00  0.00           C  
ATOM    592  O   LYS C  47      -4.950  12.985   3.699  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.225  14.294   1.903  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.484  15.518   1.065  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -8.672  16.247   1.513  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -8.875  17.508   0.980  1.00  0.00           C  
ATOM    597  NZ  LYS C  47     -10.066  18.166   1.354  1.00  0.00           N  
ATOM    598  H   LYS C  47      -6.633  13.102  -0.265  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.119  14.357   1.681  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.029  13.575   1.745  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -7.250  14.599   2.924  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -6.615  16.175   1.091  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -7.628  15.217   0.089  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -9.548  15.636   1.298  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -8.628  16.365   2.436  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -8.032  18.140   1.262  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -8.861  17.426   0.062  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47     -10.089  18.143   2.190  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47     -10.802  17.803   1.047  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47     -10.127  19.034   1.081  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.039  11.405   2.660  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -5.821  10.303   3.561  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.465   9.642   3.433  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.156   8.711   4.158  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -6.945   9.344   3.278  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.534  11.186   1.835  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -5.911  10.690   4.553  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -7.870   9.880   3.365  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -6.848   9.002   2.278  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -6.939   8.504   3.942  1.00  0.00           H  
ATOM    621  N   ALA C  49      -3.640  10.035   2.468  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.453   9.293   2.111  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.393   9.207   3.190  1.00  0.00           C  
ATOM    624  O   ALA C  49      -0.990   8.105   3.468  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -1.915   9.815   0.795  1.00  0.00           C  
ATOM    626  H   ALA C  49      -3.837  10.842   1.913  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -2.754   8.261   1.954  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -2.690   9.753   0.054  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.529  10.812   0.894  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -1.118   9.159   0.492  1.00  0.00           H  
ATOM    631  N   ALA C  50      -0.988  10.292   3.836  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.044  10.223   4.926  1.00  0.00           C  
ATOM    633  C   ALA C  50      -0.491   9.265   6.010  1.00  0.00           C  
ATOM    634  O   ALA C  50       0.219   8.337   6.361  1.00  0.00           O  
ATOM    635  CB  ALA C  50       0.222  11.613   5.473  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.392  11.168   3.611  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.888   9.828   4.542  1.00  0.00           H  
ATOM    638  HB1 ALA C  50       0.093  11.842   6.146  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       0.873  11.905   5.471  1.00  0.00           H  
ATOM    640  HB3 ALA C  50      -0.136  12.156   5.162  1.00  0.00           H  
ATOM    641  N   ALA C  51      -1.740   9.387   6.448  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.367   8.548   7.445  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.430   7.076   7.088  1.00  0.00           C  
ATOM    644  O   ALA C  51      -2.257   6.233   7.942  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -3.735   9.137   7.720  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.229  10.167   6.054  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -1.781   8.602   8.351  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -3.655  10.157   7.996  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -4.360   9.051   6.863  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.183   8.587   8.527  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.635   6.731   5.828  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.668   5.353   5.392  1.00  0.00           C  
ATOM    653  C   ALA C  52      -1.280   4.759   5.234  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.986   3.634   5.603  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.429   5.311   4.081  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.752   7.409   5.109  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -3.222   4.745   6.100  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -3.713   4.299   3.868  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -4.310   5.920   4.182  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -2.844   5.710   3.277  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.419   5.529   4.574  1.00  0.00           N  
ATOM    662  CA  ILE C  53       0.878   5.093   4.103  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.859   5.011   5.258  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.690   4.112   5.282  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.375   6.040   3.020  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.435   6.162   1.829  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       2.766   5.600   2.603  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.554   5.172   0.683  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.738   6.426   4.256  1.00  0.00           H  
ATOM    670  HA  ILE C  53       0.749   4.092   3.707  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.503   7.003   3.501  1.00  0.00           H  
ATOM    672 HG12 ILE C  53      -0.583   6.100   2.212  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       0.551   7.151   1.410  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.031   6.069   1.662  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.509   5.891   3.324  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       2.787   4.537   2.460  1.00  0.00           H  
ATOM    677 HD11 ILE C  53      -0.308   5.316   0.060  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       1.451   5.393   0.120  1.00  0.00           H  
ATOM    679 HD13 ILE C  53       0.608   4.177   1.076  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.754   5.884   6.258  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.620   5.873   7.407  1.00  0.00           C  
ATOM    682  C   LYS C  54       2.428   4.649   8.283  1.00  0.00           C  
ATOM    683  O   LYS C  54       3.383   4.245   8.919  1.00  0.00           O  
ATOM    684  CB  LYS C  54       2.459   7.177   8.172  1.00  0.00           C  
ATOM    685  CG  LYS C  54       3.197   8.316   7.492  1.00  0.00           C  
ATOM    686  CD  LYS C  54       3.172   9.579   8.310  1.00  0.00           C  
ATOM    687  CE  LYS C  54       4.020   9.461   9.525  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       4.138  10.680  10.251  1.00  0.00           N  
ATOM    689  H   LYS C  54       1.020   6.563   6.192  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.636   5.795   7.061  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.402   7.426   8.265  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.854   7.043   9.168  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       4.231   8.014   7.323  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.788   8.553   6.524  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       3.493  10.423   7.701  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       2.182   9.767   8.666  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       3.616   8.693  10.185  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       4.934   9.133   9.179  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       3.350  10.891  10.664  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       4.747  10.599  10.958  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       4.381  11.419   9.734  1.00  0.00           H  
ATOM    702  N   ALA C  55       1.260   4.026   8.247  1.00  0.00           N  
ATOM    703  CA  ALA C  55       1.095   2.657   8.674  1.00  0.00           C  
ATOM    704  C   ALA C  55       1.886   1.703   7.799  1.00  0.00           C  
ATOM    705  O   ALA C  55       2.796   1.044   8.277  1.00  0.00           O  
ATOM    706  CB  ALA C  55      -0.392   2.358   8.737  1.00  0.00           C  
ATOM    707  H   ALA C  55       0.529   4.435   7.716  1.00  0.00           H  
ATOM    708  HA  ALA C  55       1.482   2.543   9.674  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -0.877   3.031   9.383  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -0.863   2.408   7.797  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -0.531   1.370   9.111  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.555   1.588   6.514  1.00  0.00           N  
ATOM    713  CA  ILE C  56       2.043   0.547   5.639  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.539   0.586   5.384  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.170  -0.464   5.403  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.214   0.457   4.366  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.816  -0.951   3.964  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.767   1.196   3.162  1.00  0.00           C  
ATOM    719  CD1 ILE C  56       1.886  -1.857   3.410  1.00  0.00           C  
ATOM    720  H   ILE C  56       0.943   2.301   6.159  1.00  0.00           H  
ATOM    721  HA  ILE C  56       1.927  -0.385   6.177  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.261   0.900   4.624  1.00  0.00           H  
ATOM    723 HG12 ILE C  56       0.377  -1.437   4.835  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.054  -0.892   3.211  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.741   0.824   2.902  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.147   1.097   2.293  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       1.906   2.230   3.377  1.00  0.00           H  
ATOM    728 HD11 ILE C  56       2.293  -2.117   3.639  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       1.857  -2.349   3.144  1.00  0.00           H  
ATOM    730 HD13 ILE C  56       2.299  -1.818   3.006  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.154   1.761   5.250  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.590   1.799   5.115  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.366   1.477   6.376  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.462   0.940   6.314  1.00  0.00           O  
ATOM    735  CB  ALA C  57       5.973   3.164   4.591  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.618   2.607   5.197  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.876   1.043   4.395  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       5.473   3.337   3.664  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       5.686   3.914   5.298  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       7.027   3.228   4.432  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.767   1.685   7.543  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.296   1.335   8.841  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.087  -0.124   9.179  1.00  0.00           C  
ATOM    744  O   ALA C  58       6.953  -0.726   9.793  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.689   2.238   9.892  1.00  0.00           C  
ATOM    746  H   ALA C  58       4.818   1.974   7.470  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.362   1.502   8.845  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.850   3.270   9.661  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       4.635   2.039   9.967  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       6.140   2.029  10.843  1.00  0.00           H  
ATOM    751  N   ILE C  59       4.980  -0.691   8.709  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.660  -2.098   8.776  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.593  -2.856   7.847  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.066  -3.929   8.198  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.185  -2.331   8.495  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.300  -1.769   9.581  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.905  -3.805   8.313  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       0.883  -1.499   9.168  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.330  -0.088   8.240  1.00  0.00           H  
ATOM    760  HA  ILE C  59       4.883  -2.432   9.782  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.923  -1.840   7.571  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.291  -2.474  10.413  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       2.710  -0.845   9.967  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       3.406  -4.184   7.485  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.161  -4.338   9.178  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       1.873  -3.976   8.160  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       0.833  -0.885   8.412  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       0.375  -2.328   8.971  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       0.420  -1.061   9.888  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.892  -2.340   6.665  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.945  -2.787   5.782  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.307  -2.914   6.435  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.937  -3.957   6.361  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.963  -2.022   4.465  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.793  -2.518   3.631  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       8.230  -2.184   3.645  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.600  -1.907   2.259  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.283  -1.614   6.336  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.651  -3.796   5.517  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.840  -0.964   4.668  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.925  -3.591   3.493  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.880  -2.412   4.203  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       8.144  -1.634   2.732  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       9.088  -1.822   4.172  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       8.390  -3.209   3.368  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       4.676  -2.291   1.854  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       5.595  -0.837   2.361  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       6.406  -2.206   1.607  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.723  -1.871   7.125  1.00  0.00           N  
ATOM    790  CA  LYS C  61       9.943  -1.842   7.895  1.00  0.00           C  
ATOM    791  C   LYS C  61       9.987  -2.848   9.023  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.047  -3.276   9.407  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.142  -0.389   8.295  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.290  -0.107   9.243  1.00  0.00           C  
ATOM    795  CD  LYS C  61      12.655  -0.498   8.728  1.00  0.00           C  
ATOM    796  CE  LYS C  61      13.065   0.293   7.532  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      14.414  -0.025   7.154  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.096  -1.084   7.137  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.758  -2.106   7.243  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.293   0.200   7.391  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.229  -0.048   8.743  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.294   0.956   9.486  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      11.113  -0.654  10.151  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.390  -0.361   9.521  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.659  -1.539   8.473  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      12.400   0.062   6.700  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.925   1.326   7.730  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      14.570  -0.952   7.027  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.656   0.408   6.364  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      15.036   0.206   7.812  1.00  0.00           H  
ATOM    811  N   ALA C  62       8.846  -3.267   9.554  1.00  0.00           N  
ATOM    812  CA  ALA C  62       8.725  -4.377  10.469  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.693  -5.722   9.772  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.444  -6.619  10.117  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.519  -4.137  11.356  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.007  -2.902   9.162  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.595  -4.386  11.110  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       6.620  -4.096  10.813  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       7.428  -4.908  12.064  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       7.612  -3.206  11.832  1.00  0.00           H  
ATOM    821  N   GLY C  63       7.858  -5.892   8.752  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.662  -7.134   8.048  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.849  -7.630   7.260  1.00  0.00           C  
ATOM    824  O   GLY C  63       9.125  -8.806   7.296  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.186  -5.182   8.558  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.407  -7.899   8.759  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.824  -7.027   7.384  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.584  -6.736   6.618  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.756  -7.040   5.837  1.00  0.00           C  
ATOM    830  C   GLY C  64      10.449  -7.516   4.446  1.00  0.00           C  
ATOM    831  O   GLY C  64      11.007  -8.467   4.003  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.289  -5.786   6.656  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      11.368  -6.169   5.777  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      11.310  -7.812   6.334  1.00  0.00           H  
ATOM    835  N   PHE C  65       9.492  -6.885   3.783  1.00  0.00           N  
ATOM    836  CA  PHE C  65       8.847  -7.321   2.577  1.00  0.00           C  
ATOM    837  C   PHE C  65       9.808  -7.433   1.430  1.00  0.00           C  
ATOM    838  O   PHE C  65       9.889  -8.456   0.808  1.00  0.00           O  
ATOM    839  CB  PHE C  65       7.707  -6.372   2.239  1.00  0.00           C  
ATOM    840  CG  PHE C  65       6.488  -6.500   3.112  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.414  -5.898   4.364  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       5.371  -7.155   2.621  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       5.192  -5.752   5.020  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       4.142  -7.031   3.263  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       4.062  -6.301   4.441  1.00  0.00           C  
ATOM    846  H   PHE C  65       9.118  -6.089   4.179  1.00  0.00           H  
ATOM    847  HA  PHE C  65       8.360  -8.259   2.755  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       8.025  -5.342   2.307  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       7.384  -6.571   1.230  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       7.290  -5.444   4.772  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       5.362  -7.711   1.713  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.073  -5.148   5.898  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       3.256  -7.421   2.830  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       3.115  -6.167   4.909  1.00  0.00           H  
HETATM  855  N   NH2 C  66      10.494  -6.366   1.088  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66      11.119  -6.405   0.313  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66      10.361  -5.504   1.560  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       7.147 -10.744   4.146  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.458 -10.168   4.961  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.556 -11.144   4.499  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.835 -11.666   4.544  1.00  0.00           H  
HETATM  863  H2  ACE D  67       9.004 -10.987   4.240  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.807 -11.072   5.001  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.719 -11.154   2.967  1.00  0.00           N  
ATOM    866  CA  ALA D  68       5.333 -11.155   2.572  1.00  0.00           C  
ATOM    867  C   ALA D  68       4.382 -11.944   3.447  1.00  0.00           C  
ATOM    868  O   ALA D  68       3.173 -11.815   3.331  1.00  0.00           O  
ATOM    869  CB  ALA D  68       5.262 -11.617   1.130  1.00  0.00           C  
ATOM    870  H   ALA D  68       7.382 -11.605   2.380  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.978 -10.136   2.621  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       4.242 -11.583   0.789  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       5.842 -10.965   0.501  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       5.615 -12.622   1.031  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.862 -12.681   4.445  1.00  0.00           N  
ATOM    876  CA  LYS D  69       4.116 -13.192   5.572  1.00  0.00           C  
ATOM    877  C   LYS D  69       3.329 -12.143   6.320  1.00  0.00           C  
ATOM    878  O   LYS D  69       2.317 -12.458   6.919  1.00  0.00           O  
ATOM    879  CB  LYS D  69       5.052 -13.925   6.511  1.00  0.00           C  
ATOM    880  CG  LYS D  69       5.656 -15.184   5.979  1.00  0.00           C  
ATOM    881  CD  LYS D  69       6.460 -15.901   7.024  1.00  0.00           C  
ATOM    882  CE  LYS D  69       6.937 -17.161   6.517  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       7.706 -17.919   7.439  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.859 -12.799   4.447  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.378 -13.878   5.177  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       5.856 -13.247   6.797  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       4.511 -14.172   7.400  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       4.868 -15.836   5.603  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       6.304 -14.979   5.185  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       7.300 -15.277   7.331  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       5.909 -16.101   7.868  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       6.087 -17.761   6.193  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       7.488 -16.946   5.701  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       7.270 -18.068   8.236  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       7.974 -18.748   7.122  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       8.463 -17.486   7.674  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.789 -10.896   6.302  1.00  0.00           N  
ATOM    898  CA  ALA D  70       3.169  -9.715   6.852  1.00  0.00           C  
ATOM    899  C   ALA D  70       2.071  -9.103   6.013  1.00  0.00           C  
ATOM    900  O   ALA D  70       1.466  -8.131   6.432  1.00  0.00           O  
ATOM    901  CB  ALA D  70       4.306  -8.744   7.091  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.657 -10.717   5.851  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.739  -9.983   7.803  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       5.028  -9.172   7.757  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       4.759  -8.514   6.152  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       3.925  -7.835   7.509  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.809  -9.601   4.807  1.00  0.00           N  
ATOM    908  CA  ALA D  71       1.121  -8.845   3.785  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.370  -8.658   3.987  1.00  0.00           C  
ATOM    910  O   ALA D  71      -0.818  -7.545   3.805  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.459  -9.417   2.420  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.226 -10.481   4.606  1.00  0.00           H  
ATOM    913  HA  ALA D  71       1.498  -7.829   3.789  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       2.532  -9.490   2.320  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       1.010 -10.394   2.347  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       1.083  -8.772   1.638  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.118  -9.663   4.413  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.488  -9.500   4.826  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.624  -8.505   5.965  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.421  -7.587   5.883  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -3.067 -10.860   5.177  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.682 -10.540   4.561  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -3.035  -9.103   3.978  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -4.108 -10.754   5.378  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -2.919 -11.543   4.371  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -2.623 -11.267   6.053  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.772  -8.604   6.980  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -1.804  -7.723   8.119  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.501  -6.290   7.747  1.00  0.00           C  
ATOM    930  O   ALA D  73      -2.124  -5.402   8.296  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -0.869  -8.240   9.192  1.00  0.00           C  
ATOM    932  H   ALA D  73      -1.126  -9.367   6.970  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -2.800  -7.695   8.521  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -1.162  -9.217   9.473  1.00  0.00           H  
ATOM    935  HB2 ALA D  73       0.116  -8.235   8.853  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -0.928  -7.574  10.029  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.582  -6.012   6.828  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.304  -4.664   6.393  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.458  -4.047   5.630  1.00  0.00           C  
ATOM    940  O   ALA D  74      -1.713  -2.855   5.715  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.955  -4.709   5.553  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.120  -6.745   6.335  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.099  -4.041   7.253  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       1.255  -3.707   5.379  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       1.697  -5.233   6.119  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.770  -5.214   4.638  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.099  -4.867   4.804  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -2.995  -4.401   3.778  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.445  -4.473   4.217  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.250  -3.715   3.693  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -2.661  -5.131   2.483  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -1.385  -4.480   2.020  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -3.789  -5.089   1.476  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -0.767  -5.090   0.796  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.815  -5.824   4.730  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.795  -3.358   3.571  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -2.527  -6.172   2.727  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.584  -3.426   1.827  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -0.653  -4.527   2.776  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -4.074  -4.063   1.337  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -3.506  -5.559   0.543  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.628  -5.611   1.889  1.00  0.00           H  
ATOM    963 HD11 ILE D  75       0.113  -4.625   0.535  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -0.550  -6.037   0.990  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -1.421  -4.968   0.071  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.752  -5.230   5.262  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.041  -5.171   5.910  1.00  0.00           C  
ATOM    968  C   LYS D  76      -6.225  -3.874   6.672  1.00  0.00           C  
ATOM    969  O   LYS D  76      -7.348  -3.470   6.913  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.197  -6.402   6.789  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.623  -7.631   6.001  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -6.743  -8.818   6.912  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.157 -10.053   6.201  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -7.302 -11.186   7.109  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.033  -5.792   5.664  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.797  -5.110   5.135  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.261  -6.602   7.311  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -6.967  -6.215   7.529  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.579  -7.445   5.513  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.909  -7.819   5.224  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -5.793  -8.985   7.420  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -7.463  -8.630   7.623  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -8.110  -9.875   5.702  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -6.469 -10.281   5.443  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -7.915 -11.035   7.782  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -7.556 -11.970   6.675  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -6.489 -11.399   7.532  1.00  0.00           H  
ATOM    988  N   ALA D  77      -5.147  -3.175   6.998  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -5.143  -1.750   7.214  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.397  -0.997   5.922  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.455  -0.405   5.744  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -3.886  -1.321   7.947  1.00  0.00           C  
ATOM    993  H   ALA D  77      -4.283  -3.629   6.811  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -5.973  -1.476   7.846  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -3.462  -1.543   8.192  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.484  -0.995   7.844  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -3.833  -1.061   8.377  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.468  -1.022   4.973  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.393  -0.051   3.907  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.566  -0.131   2.946  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.082   0.915   2.589  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.022  -0.023   3.247  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.394   1.347   3.047  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -2.943  -0.845   1.972  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -2.955   2.255   1.989  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -3.706  -1.669   5.074  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.527   0.909   4.387  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.358  -0.497   3.964  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.431   1.876   4.000  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.361   1.187   2.797  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -1.942  -0.879   1.594  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.270  -1.846   2.190  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.583  -0.438   1.221  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -2.436   3.200   1.966  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -2.821   1.785   1.044  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -4.005   2.414   2.125  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.059  -1.308   2.574  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.239  -1.421   1.747  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.538  -0.970   2.382  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.433  -0.463   1.728  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.379  -2.874   1.332  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.617  -2.138   2.923  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.080  -0.792   0.883  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.490  -3.198   0.856  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.507  -3.491   2.191  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.176  -2.946   0.639  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.619  -1.057   3.704  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.735  -0.560   4.477  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.644   0.931   4.715  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.637   1.636   4.699  1.00  0.00           O  
ATOM   1031  CB  ALA D  80      -9.820  -1.335   5.767  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -7.799  -1.393   4.165  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.652  -0.753   3.937  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80     -10.685  -0.972   6.300  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80      -9.919  -2.381   5.564  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80      -8.946  -1.228   6.365  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.427   1.444   4.856  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.101   2.849   4.930  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.395   3.492   3.585  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.026   4.540   3.565  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.695   3.064   5.466  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.571   2.617   6.917  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.345   4.540   5.357  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -5.155   2.325   7.377  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.666   0.791   4.860  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.744   3.328   5.659  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -5.999   2.510   4.843  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -6.995   3.389   7.559  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.169   1.725   7.052  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -7.152   5.137   5.752  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -5.444   4.731   5.912  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -6.212   4.805   4.322  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -5.161   1.922   8.362  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -4.714   1.644   6.698  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -4.577   3.212   7.398  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.054   2.893   2.445  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.469   3.272   1.115  1.00  0.00           C  
ATOM   1058  C   ILE D  82      -9.960   3.488   0.923  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.371   4.529   0.431  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -7.880   2.387   0.025  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.406   2.726  -0.129  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.580   2.515  -1.320  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.648   1.853  -1.116  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.378   2.152   2.509  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.035   4.250   0.960  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -7.984   1.363   0.369  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.318   3.765  -0.444  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -5.942   2.651   0.846  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.572   3.531  -1.665  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.086   1.931  -2.074  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.589   2.166  -1.287  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -5.978   2.012  -2.128  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -4.614   2.150  -1.108  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -5.755   0.820  -0.848  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.741   2.524   1.404  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.181   2.577   1.433  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.734   3.744   2.226  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.766   4.286   1.880  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.675   1.204   1.847  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -14.160   1.110   2.124  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -15.048   1.322   0.921  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -14.952   0.182  -0.028  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -15.829   0.332  -1.162  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.264   1.707   1.728  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.522   2.751   0.420  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.418   0.484   1.070  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -12.129   0.936   2.737  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.381   0.133   2.553  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.381   1.852   2.871  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -16.080   1.411   1.259  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -14.840   2.247   0.442  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -13.923   0.078  -0.374  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -15.205  -0.685   0.485  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -15.667   0.333  -1.726  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -16.262  -0.025  -1.322  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -16.238   0.775  -1.294  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.030   4.196   3.253  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.337   5.393   3.993  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -11.861   6.630   3.254  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.641   7.545   3.080  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -11.783   5.284   5.396  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.177   3.727   3.469  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.406   5.447   4.089  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -11.463   4.817   5.659  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -11.358   5.695   5.666  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -12.151   5.270   5.934  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.620   6.704   2.808  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.056   7.887   2.213  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.606   8.281   0.858  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -10.715   9.452   0.575  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.020   5.923   2.992  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.256   8.719   2.872  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -8.992   7.723   2.090  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -10.932   7.304   0.031  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.453   7.478  -1.305  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -10.418   7.514  -2.399  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -10.689   8.049  -3.441  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.838   6.377   0.370  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -12.126   6.672  -1.510  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -12.057   8.369  -1.338  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.233   6.953  -2.200  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -8.159   6.897  -3.162  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -8.467   6.174  -4.453  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -9.387   5.399  -4.559  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -6.947   6.225  -2.532  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -6.435   6.671  -1.188  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -7.112   6.283  -0.032  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -5.158   7.202  -1.071  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.459   6.182   1.196  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.520   7.203   0.162  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.173   6.703   1.286  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.053   6.426  -1.387  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -7.872   7.910  -3.417  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.216   5.184  -2.401  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -6.147   6.298  -3.258  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -8.116   5.910  -0.077  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -4.599   7.523  -1.930  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -6.919   5.695   2.030  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.509   7.538   0.225  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -4.663   6.614   2.226  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -7.633   6.293  -5.464  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -7.858   5.809  -6.287  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -6.878   6.937  -5.382  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       1.970  12.237  -2.006  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.559  11.373  -2.755  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.431  12.298  -1.660  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.719  12.295  -1.428  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.753  12.140  -1.734  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.811  12.497  -1.661  1.00  0.00           H  
ATOM      7  N   ALA A   2       1.213  13.259  -1.637  1.00  0.00           N  
ATOM      8  CA  ALA A   2      -0.072  13.561  -2.175  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.109  13.614  -3.687  1.00  0.00           C  
ATOM     10  O   ALA A   2      -1.015  13.081  -4.289  1.00  0.00           O  
ATOM     11  CB  ALA A   2      -0.456  14.885  -1.602  1.00  0.00           C  
ATOM     12  H   ALA A   2       1.647  13.953  -1.082  1.00  0.00           H  
ATOM     13  HA  ALA A   2      -0.757  12.819  -1.853  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -1.424  15.131  -1.918  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      -0.455  14.826  -0.545  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       0.196  15.618  -1.931  1.00  0.00           H  
ATOM     17  N   LYS A   3       0.896  14.197  -4.314  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.059  14.265  -5.743  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.477  12.965  -6.399  1.00  0.00           C  
ATOM     20  O   LYS A   3       1.335  12.821  -7.594  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.081  15.325  -6.078  1.00  0.00           C  
ATOM     22  CG  LYS A   3       1.614  16.731  -5.755  1.00  0.00           C  
ATOM     23  CD  LYS A   3       2.564  17.787  -6.208  1.00  0.00           C  
ATOM     24  CE  LYS A   3       2.029  19.186  -6.045  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       1.845  19.564  -4.726  1.00  0.00           N  
ATOM     26  H   LYS A   3       1.552  14.684  -3.746  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.113  14.534  -6.192  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       2.999  15.121  -5.526  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.328  15.258  -7.125  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       0.641  16.902  -6.216  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       1.488  16.811  -4.700  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       3.509  17.689  -5.673  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       2.729  17.630  -7.225  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       2.707  19.891  -6.527  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       1.113  19.235  -6.541  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       1.466  20.472  -4.652  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       1.260  18.969  -4.289  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       2.657  19.557  -4.265  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.002  12.024  -5.631  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.457  10.721  -6.057  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.453   9.618  -5.798  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.669   8.472  -6.161  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.733  10.508  -5.260  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.047  12.154  -4.647  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.687  10.714  -7.115  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.157   9.607  -5.495  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       4.412  11.244  -5.453  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       3.513  10.629  -4.260  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.340   9.937  -5.142  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.614   8.990  -4.616  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.345   8.152  -5.645  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.330   6.937  -5.548  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.538   9.678  -3.626  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.203  10.899  -4.917  1.00  0.00           H  
ATOM     55  HA  ALA A   5      -0.034   8.252  -4.077  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.961  10.212  -2.887  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -2.198  10.347  -4.148  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -2.135   8.932  -3.129  1.00  0.00           H  
ATOM     59  N   ALA A   6      -1.907   8.764  -6.678  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -2.560   8.004  -7.717  1.00  0.00           C  
ATOM     61  C   ALA A   6      -1.657   6.976  -8.362  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.057   5.859  -8.520  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.189   8.969  -8.694  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.779   9.754  -6.764  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.364   7.466  -7.236  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -2.485   9.544  -9.202  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -3.748   8.429  -9.412  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -3.839   9.626  -8.219  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.414   7.296  -8.640  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.580   6.379  -9.145  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.954   5.238  -8.226  1.00  0.00           C  
ATOM     72  O   ALA A   7       1.304   4.200  -8.732  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.826   7.165  -9.484  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.211   8.233  -8.410  1.00  0.00           H  
ATOM     75  HA  ALA A   7       0.178   5.969 -10.057  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       1.997   7.720  -9.323  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       2.377   7.053  -9.398  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       1.983   7.294 -10.010  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.854   5.348  -6.909  1.00  0.00           N  
ATOM     80  CA  ALA A   8       1.010   4.236  -6.001  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.259   3.418  -5.847  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.288   2.219  -6.047  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.469   4.780  -4.657  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.517   6.201  -6.504  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.773   3.556  -6.360  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.425   4.034  -3.914  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       2.459   5.126  -4.753  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       0.845   5.573  -4.331  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.341   4.090  -5.477  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.546   3.469  -4.978  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.272   2.765  -6.110  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.801   1.680  -5.900  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.466   4.520  -4.375  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -2.842   5.430  -3.330  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -4.724   3.834  -3.860  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -2.601   4.896  -1.932  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.231   5.077  -5.509  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -2.286   2.760  -4.204  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -3.787   5.144  -5.200  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -1.880   5.761  -3.720  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -3.457   6.301  -3.255  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -4.517   2.826  -3.568  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -5.132   4.331  -3.003  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.463   3.795  -4.629  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -2.056   3.996  -1.988  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.008   5.592  -1.389  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -3.502   4.710  -1.407  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.327   3.368  -7.294  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.073   2.848  -8.412  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.459   1.602  -9.019  1.00  0.00           C  
ATOM    111  O   LYS A  10      -4.154   0.762  -9.566  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -4.282   3.930  -9.461  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.232   5.027  -9.026  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.451   6.060 -10.113  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -6.316   5.558 -11.242  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -6.491   6.466 -12.308  1.00  0.00           N  
ATOM    117  H   LYS A  10      -2.751   4.182  -7.412  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.024   2.507  -8.020  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.320   4.372  -9.719  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.676   3.455 -10.352  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.187   4.589  -8.735  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -4.826   5.536  -8.167  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -5.907   6.948  -9.675  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -4.508   6.363 -10.539  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -5.887   4.636 -11.633  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -7.243   5.329 -10.854  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -7.011   6.143 -13.083  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -6.922   7.232 -12.037  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -5.660   6.745 -12.645  1.00  0.00           H  
ATOM    130  N   ALA A  11      -2.163   1.416  -8.797  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.535   0.125  -8.872  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.036  -0.743  -7.737  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.781  -1.684  -7.978  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -0.030   0.302  -8.934  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.654   2.155  -8.356  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -1.848  -0.369  -9.780  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.434  -0.662  -8.986  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.228   0.855  -9.816  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.316   0.792  -8.044  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.669  -0.451  -6.491  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.744  -1.392  -5.397  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.166  -1.817  -5.073  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.382  -2.998  -4.851  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -0.940  -0.894  -4.209  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -0.151  -1.967  -3.499  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -1.684  -0.009  -3.240  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -0.830  -2.868  -2.529  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.287   0.465  -6.340  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.262  -2.298  -5.742  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.173  -0.279  -4.644  1.00  0.00           H  
ATOM    151 HG12 ILE A  12       0.307  -2.596  -4.264  1.00  0.00           H  
ATOM    152 HG13 ILE A  12       0.641  -1.479  -2.972  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.451  -0.563  -2.750  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -1.028   0.378  -2.521  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -2.172   0.749  -3.784  1.00  0.00           H  
ATOM    156 HD11 ILE A  12      -0.124  -3.547  -2.128  1.00  0.00           H  
ATOM    157 HD12 ILE A  12      -1.272  -2.340  -1.745  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -1.573  -3.418  -3.036  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.169  -0.944  -5.162  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.535  -1.349  -4.936  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.115  -2.229  -6.030  1.00  0.00           C  
ATOM    162  O   ALA A  13      -6.985  -3.042  -5.755  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.359  -0.094  -4.733  1.00  0.00           C  
ATOM    164  H   ALA A  13      -3.965   0.020  -5.364  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.573  -1.927  -4.024  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -6.419   0.479  -5.613  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -7.350  -0.361  -4.430  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -5.906   0.487  -3.985  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.622  -2.104  -7.257  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.040  -2.895  -8.392  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.295  -4.215  -8.465  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.871  -5.233  -8.818  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.886  -2.059  -9.653  1.00  0.00           C  
ATOM    174  H   ALA A  14      -4.823  -1.502  -7.346  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.094  -3.136  -8.284  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -6.259  -2.633 -10.485  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -6.427  -1.130  -9.582  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -4.837  -1.873  -9.827  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.035  -4.223  -8.035  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.223  -5.394  -7.796  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.806  -6.175  -6.632  1.00  0.00           C  
ATOM    182  O   ILE A  15      -3.895  -7.391  -6.730  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.756  -5.021  -7.629  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.170  -4.329  -8.847  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -0.936  -6.263  -7.325  1.00  0.00           C  
ATOM    186  CD1 ILE A  15       0.117  -3.558  -8.627  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.655  -3.316  -7.831  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.318  -6.024  -8.673  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -1.695  -4.341  -6.789  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.993  -5.088  -9.609  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.863  -3.621  -9.272  1.00  0.00           H  
ATOM    192 HG21 ILE A  15       0.106  -6.016  -7.279  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -1.218  -6.651  -6.360  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -1.105  -7.008  -8.079  1.00  0.00           H  
ATOM    195 HD11 ILE A  15       0.368  -2.946  -9.470  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.025  -2.914  -7.788  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.942  -4.213  -8.484  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.247  -5.555  -5.542  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.002  -6.184  -4.479  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.264  -6.874  -4.963  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.482  -8.022  -4.619  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.288  -5.190  -3.364  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.031  -5.097  -2.512  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.448  -5.578  -2.467  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.077  -4.102  -1.364  1.00  0.00           C  
ATOM    206  H   ILE A  16      -3.915  -4.617  -5.419  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.368  -6.976  -4.103  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.508  -4.232  -3.826  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.806  -6.083  -2.106  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.234  -4.829  -3.197  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -7.366  -5.626  -3.031  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.189  -6.497  -1.984  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -6.635  -4.846  -1.711  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -3.099  -4.015  -0.918  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.375  -3.141  -1.747  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -4.759  -4.495  -0.627  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.044  -6.191  -5.792  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.206  -6.729  -6.458  1.00  0.00           C  
ATOM    219  C   LYS A  17      -7.924  -7.924  -7.344  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.765  -8.790  -7.467  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -8.847  -5.555  -7.185  1.00  0.00           C  
ATOM    222  CG  LYS A  17     -10.034  -5.864  -8.072  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.285  -6.290  -7.361  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -11.899  -5.208  -6.556  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.009  -5.075  -6.500  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.734  -5.266  -6.024  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -8.908  -7.067  -5.703  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.156  -4.819  -6.443  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -8.092  -5.097  -7.801  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.268  -4.973  -8.655  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -9.720  -6.604  -8.773  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -12.009  -6.640  -8.097  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.074  -7.117  -6.722  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.547  -5.339  -5.533  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -11.671  -4.519  -6.770  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.195  -5.035  -7.156  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -13.413  -4.412  -5.966  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -13.246  -5.655  -6.345  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.732  -8.042  -7.905  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.240  -9.189  -8.625  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.718 -10.276  -7.706  1.00  0.00           C  
ATOM    242  O   ALA A  18      -6.098 -11.412  -7.871  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.232  -8.700  -9.648  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.054  -7.330  -7.725  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.075  -9.603  -9.180  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -5.695  -7.997 -10.289  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -4.409  -8.226  -9.191  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -4.855  -9.486 -10.238  1.00  0.00           H  
ATOM    249  N   GLY A  19      -4.875  -9.981  -6.739  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.263 -10.944  -5.864  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.208 -11.629  -4.920  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.098 -12.811  -4.712  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.536  -9.061  -6.665  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.801 -11.710  -6.467  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.516 -10.449  -5.275  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.169 -10.909  -4.367  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -7.145 -11.423  -3.444  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.754 -11.306  -1.992  1.00  0.00           C  
ATOM    259  O   GLY A  20      -7.157 -12.133  -1.201  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.207  -9.952  -4.616  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -8.089 -10.940  -3.573  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.330 -12.465  -3.642  1.00  0.00           H  
ATOM    263  N   PHE A  21      -5.964 -10.295  -1.658  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -5.586  -9.957  -0.306  1.00  0.00           C  
ATOM    265  C   PHE A  21      -6.740  -9.566   0.592  1.00  0.00           C  
ATOM    266  O   PHE A  21      -7.816  -9.381   0.168  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.559  -8.835  -0.357  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -3.356  -8.977  -1.247  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.460  -8.653  -2.599  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -2.090  -9.207  -0.714  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.348  -8.285  -3.356  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.955  -8.959  -1.481  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.098  -8.450  -2.772  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.746  -9.640  -2.371  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -5.020 -10.761   0.150  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -5.076  -7.934  -0.658  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -4.197  -8.707   0.652  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.431  -8.566  -3.048  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.954  -9.465   0.317  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.441  -7.810  -4.315  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.017  -9.099  -1.069  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.258  -8.100  -3.346  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -6.522  -9.344   1.867  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.263  -9.040   2.455  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -5.632  -9.469   2.218  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.324 -13.297  -1.804  1.00  0.00           C  
HETATM  288  O   ACE B  23      -1.884 -12.623  -2.712  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.588 -14.086  -1.995  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.971 -14.177  -2.085  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.800 -14.306  -2.145  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -3.868 -14.345  -1.930  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.673 -13.455  -0.663  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.335 -12.958  -0.483  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.698 -13.525  -1.441  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.816 -13.044  -1.515  1.00  0.00           O  
ATOM    297  CB  ALA B  24       0.085 -13.223   0.944  1.00  0.00           C  
ATOM    298  H   ALA B  24      -2.088 -13.971   0.084  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.361 -11.891  -0.623  1.00  0.00           H  
ATOM    300  HB1 ALA B  24      -0.663 -12.856   1.575  1.00  0.00           H  
ATOM    301  HB2 ALA B  24       0.151 -14.257   1.111  1.00  0.00           H  
ATOM    302  HB3 ALA B  24       0.970 -12.714   1.139  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.357 -14.548  -2.215  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.048 -14.915  -3.421  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.375 -13.756  -4.339  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.406 -13.763  -4.988  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.285 -15.928  -4.236  1.00  0.00           C  
ATOM    308  CG  LYS B  25       0.016 -17.211  -3.518  1.00  0.00           C  
ATOM    309  CD  LYS B  25      -0.621 -18.291  -4.351  1.00  0.00           C  
ATOM    310  CE  LYS B  25      -2.022 -17.979  -4.701  1.00  0.00           C  
ATOM    311  NZ  LYS B  25      -2.623 -19.010  -5.446  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.513 -14.986  -1.999  1.00  0.00           H  
ATOM    313  HA  LYS B  25       1.975 -15.383  -3.140  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.665 -15.491  -4.544  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       0.829 -16.131  -5.115  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       0.964 -17.587  -3.132  1.00  0.00           H  
ATOM    317  HG3 LYS B  25      -0.607 -17.046  -2.664  1.00  0.00           H  
ATOM    318  HD2 LYS B  25      -0.036 -18.465  -5.254  1.00  0.00           H  
ATOM    319  HD3 LYS B  25      -0.627 -19.174  -3.758  1.00  0.00           H  
ATOM    320  HE2 LYS B  25      -2.592 -17.813  -3.787  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -2.078 -17.117  -5.239  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25      -2.689 -19.805  -4.971  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25      -3.519 -18.761  -5.705  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25      -2.181 -19.172  -6.234  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.522 -12.743  -4.366  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.600 -11.509  -5.107  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.425 -10.425  -4.446  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.544  -9.347  -4.997  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.806 -11.018  -5.344  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.284 -12.864  -3.791  1.00  0.00           H  
ATOM    331  HA  ALA B  26       1.070 -11.699  -6.060  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.237 -10.686  -4.419  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -0.833 -10.149  -5.969  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -1.414 -11.807  -5.735  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.991 -10.672  -3.268  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.556  -9.650  -2.421  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.708  -8.882  -3.039  1.00  0.00           C  
ATOM    338  O   ALA B  27       3.586  -7.680  -3.230  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.868 -10.180  -1.041  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.958 -11.594  -2.883  1.00  0.00           H  
ATOM    341  HA  ALA B  27       1.805  -8.885  -2.292  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       3.247  -9.397  -0.417  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       1.950 -10.528  -0.603  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       3.550 -11.008  -1.104  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.802  -9.540  -3.392  1.00  0.00           N  
ATOM    346  CA  ALA B  28       5.962  -8.893  -3.939  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.603  -7.971  -5.085  1.00  0.00           C  
ATOM    348  O   ALA B  28       5.957  -6.801  -5.045  1.00  0.00           O  
ATOM    349  CB  ALA B  28       7.009  -9.933  -4.279  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.828 -10.522  -3.222  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.379  -8.265  -3.167  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.285 -10.520  -3.436  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       6.642 -10.615  -5.000  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.895  -9.465  -4.620  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.776  -8.450  -6.002  1.00  0.00           N  
ATOM    356  CA  ALA B  29       4.294  -7.671  -7.119  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.490  -6.445  -6.743  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.656  -5.405  -7.353  1.00  0.00           O  
ATOM    359  CB  ALA B  29       3.512  -8.547  -8.072  1.00  0.00           C  
ATOM    360  H   ALA B  29       4.481  -9.391  -5.854  1.00  0.00           H  
ATOM    361  HA  ALA B  29       5.150  -7.312  -7.663  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       2.694  -8.987  -7.544  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       3.130  -7.968  -8.884  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       4.107  -9.357  -8.413  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.667  -6.502  -5.716  1.00  0.00           N  
ATOM    366  CA  ALA B  30       1.914  -5.350  -5.283  1.00  0.00           C  
ATOM    367  C   ALA B  30       2.765  -4.347  -4.531  1.00  0.00           C  
ATOM    368  O   ALA B  30       2.687  -3.150  -4.756  1.00  0.00           O  
ATOM    369  CB  ALA B  30       0.752  -5.839  -4.435  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.651  -7.295  -5.104  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.514  -4.852  -6.161  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       1.062  -6.082  -3.437  1.00  0.00           H  
ATOM    373  HB2 ALA B  30      -0.012  -5.087  -4.376  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       0.378  -6.749  -4.884  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.569  -4.862  -3.601  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.340  -4.059  -2.683  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.434  -3.307  -3.418  1.00  0.00           C  
ATOM    378  O   ILE B  31       5.680  -2.143  -3.127  1.00  0.00           O  
ATOM    379  CB  ILE B  31       4.929  -4.913  -1.570  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       3.888  -5.717  -0.806  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       5.725  -3.986  -0.668  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.024  -4.941   0.171  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.548  -5.859  -3.525  1.00  0.00           H  
ATOM    384  HA  ILE B  31       3.676  -3.311  -2.268  1.00  0.00           H  
ATOM    385  HB  ILE B  31       5.647  -5.585  -2.026  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       3.232  -6.200  -1.531  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       4.388  -6.507  -0.266  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       5.840  -4.442   0.309  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       6.719  -3.844  -1.069  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       5.222  -3.032  -0.554  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       2.610  -4.135  -0.299  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       2.258  -5.567   0.502  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       3.607  -4.644   0.983  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.052  -3.925  -4.420  1.00  0.00           N  
ATOM    395  CA  LYS B  32       7.009  -3.268  -5.277  1.00  0.00           C  
ATOM    396  C   LYS B  32       6.399  -2.091  -6.013  1.00  0.00           C  
ATOM    397  O   LYS B  32       6.966  -1.016  -6.025  1.00  0.00           O  
ATOM    398  CB  LYS B  32       7.550  -4.326  -6.223  1.00  0.00           C  
ATOM    399  CG  LYS B  32       8.585  -5.226  -5.563  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.054  -6.242  -6.578  1.00  0.00           C  
ATOM    401  CE  LYS B  32      10.019  -7.216  -5.965  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      10.398  -8.260  -6.897  1.00  0.00           N  
ATOM    403  H   LYS B  32       5.777  -4.860  -4.631  1.00  0.00           H  
ATOM    404  HA  LYS B  32       7.833  -2.886  -4.684  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       6.727  -4.934  -6.597  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       8.003  -3.833  -7.077  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.423  -4.633  -5.196  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.173  -5.760  -4.719  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       8.203  -6.770  -7.009  1.00  0.00           H  
ATOM    410  HD3 LYS B  32       9.563  -5.715  -7.349  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      10.906  -6.693  -5.608  1.00  0.00           H  
ATOM    412  HE3 LYS B  32       9.531  -7.663  -5.136  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32       9.641  -8.755  -7.235  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      10.868  -7.938  -7.668  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      10.961  -8.933  -6.463  1.00  0.00           H  
ATOM    416  N   ALA B  33       5.172  -2.241  -6.484  1.00  0.00           N  
ATOM    417  CA  ALA B  33       4.374  -1.196  -7.081  1.00  0.00           C  
ATOM    418  C   ALA B  33       3.902  -0.099  -6.145  1.00  0.00           C  
ATOM    419  O   ALA B  33       3.310   0.867  -6.597  1.00  0.00           O  
ATOM    420  CB  ALA B  33       3.229  -1.846  -7.836  1.00  0.00           C  
ATOM    421  H   ALA B  33       4.768  -3.140  -6.395  1.00  0.00           H  
ATOM    422  HA  ALA B  33       5.011  -0.707  -7.805  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       2.654  -1.102  -8.354  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       3.621  -2.539  -8.553  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       2.566  -2.329  -7.145  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.184  -0.170  -4.850  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.040   0.956  -3.954  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.364   1.372  -3.333  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.688   2.550  -3.392  1.00  0.00           O  
ATOM    430  CB  ILE B  34       2.859   0.760  -3.014  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.656   2.036  -2.244  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.064  -0.363  -2.024  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       1.397   2.147  -1.418  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.613  -0.972  -4.441  1.00  0.00           H  
ATOM    435  HA  ILE B  34       3.772   1.847  -4.509  1.00  0.00           H  
ATOM    436  HB  ILE B  34       1.994   0.569  -3.620  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       3.505   2.155  -1.571  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       2.703   2.850  -2.915  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       2.211  -0.527  -1.375  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       3.194  -1.266  -2.583  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       3.945  -0.164  -1.440  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       1.449   2.622  -0.739  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       0.760   2.452  -1.795  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       1.076   1.483  -1.105  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.173   0.494  -2.743  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.315   0.903  -1.966  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.386   1.629  -2.753  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.063   2.518  -2.255  1.00  0.00           O  
ATOM    449  CB  ALA B  35       7.868  -0.312  -1.242  1.00  0.00           C  
ATOM    450  H   ALA B  35       5.953  -0.482  -2.823  1.00  0.00           H  
ATOM    451  HA  ALA B  35       6.982   1.614  -1.217  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       8.562   0.013  -0.505  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       7.050  -0.807  -0.758  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       8.356  -0.948  -1.944  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.480   1.330  -4.046  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.389   1.981  -4.961  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.882   3.315  -5.480  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.623   4.162  -5.928  1.00  0.00           O  
ATOM    459  CB  ALA B  36       9.674   1.018  -6.099  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.800   0.700  -4.409  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.314   2.191  -4.440  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.002   0.074  -5.710  1.00  0.00           H  
ATOM    463  HB2 ALA B  36       8.812   0.889  -6.718  1.00  0.00           H  
ATOM    464  HB3 ALA B  36      10.438   1.433  -6.727  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.580   3.519  -5.431  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.882   4.741  -5.758  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.888   5.649  -4.544  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.139   6.834  -4.665  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.503   4.414  -6.284  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.510   3.708  -7.621  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.699   5.687  -6.461  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       6.062   2.318  -7.684  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.070   2.742  -5.080  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.396   5.262  -6.559  1.00  0.00           H  
ATOM    475  HB  ILE B  37       4.957   3.804  -5.580  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       4.481   3.672  -7.977  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.048   4.289  -8.323  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       5.229   6.369  -7.099  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       3.751   5.467  -6.904  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.541   6.150  -5.506  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       5.799   1.772  -6.980  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       5.859   1.903  -8.486  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       6.991   2.299  -7.693  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.712   5.100  -3.343  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.886   5.759  -2.069  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.250   6.413  -1.948  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.344   7.584  -1.616  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.556   4.848  -0.897  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.044   4.659  -0.887  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.003   5.415   0.443  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.497   3.850   0.278  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.337   4.170  -3.342  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.168   6.574  -2.049  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.036   3.890  -1.054  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.582   5.646  -0.861  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.718   4.208  -1.816  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       6.830   4.706   1.232  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       8.063   5.601   0.443  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       6.490   6.330   0.675  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       4.662   4.358   1.212  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       3.435   3.771   0.215  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       4.941   2.880   0.276  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.297   5.663  -2.278  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.667   6.102  -2.374  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.878   7.325  -3.240  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.771   8.106  -2.948  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.455   4.892  -2.832  1.00  0.00           C  
ATOM    508  CG  LYS B  39      12.904   5.085  -3.203  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.767   5.461  -2.034  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.793   6.200  -2.307  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.774   6.634  -1.535  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.135   4.718  -2.569  1.00  0.00           H  
ATOM    513  HA  LYS B  39      10.979   6.386  -1.375  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.408   4.142  -2.043  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      10.953   4.488  -3.684  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.284   4.169  -3.656  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      12.989   5.873  -3.937  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      13.149   5.953  -1.283  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      14.140   4.745  -1.681  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      15.302   5.655  -3.102  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      14.551   6.818  -2.616  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      16.074   6.027  -1.261  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      16.409   7.149  -1.775  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      15.561   7.047  -0.984  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.038   7.544  -4.244  1.00  0.00           N  
ATOM    526  CA  ALA B  40       9.981   8.761  -4.998  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.073   9.802  -4.395  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.464  10.939  -4.241  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.589   8.423  -6.405  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.348   6.853  -4.414  1.00  0.00           H  
ATOM    531  HA  ALA B  40      10.977   9.164  -5.025  1.00  0.00           H  
ATOM    532  HB1 ALA B  40      10.270   7.719  -6.802  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       8.615   8.013  -6.461  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       9.600   9.288  -6.995  1.00  0.00           H  
ATOM    535  N   GLY B  41       7.854   9.460  -4.017  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.835  10.343  -3.532  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.154  11.023  -2.222  1.00  0.00           C  
ATOM    538  O   GLY B  41       6.855  12.187  -2.098  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.556   8.531  -4.177  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.674  11.081  -4.292  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       5.921   9.787  -3.416  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.724  10.361  -1.224  1.00  0.00           N  
ATOM    543  CA  GLY B  42       7.933  10.936   0.083  1.00  0.00           C  
ATOM    544  C   GLY B  42       6.640  11.140   0.849  1.00  0.00           C  
ATOM    545  O   GLY B  42       6.338  12.225   1.292  1.00  0.00           O  
ATOM    546  H   GLY B  42       8.020   9.430  -1.379  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       8.564  10.292   0.675  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       8.415  11.886  -0.012  1.00  0.00           H  
ATOM    549  N   PHE B  43       5.855  10.091   0.966  1.00  0.00           N  
ATOM    550  CA  PHE B  43       4.530  10.044   1.524  1.00  0.00           C  
ATOM    551  C   PHE B  43       4.508  10.212   3.017  1.00  0.00           C  
ATOM    552  O   PHE B  43       3.877  11.070   3.520  1.00  0.00           O  
ATOM    553  CB  PHE B  43       3.910   8.715   1.135  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.452   8.576  -0.292  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.353   8.135  -1.259  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.111   8.719  -0.628  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       3.910   7.679  -2.503  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.664   8.298  -1.883  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.560   7.756  -2.806  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.207   9.215   0.636  1.00  0.00           H  
ATOM    561  HA  PHE B  43       3.916  10.798   1.067  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       4.606   7.914   1.348  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       3.047   8.552   1.773  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.386   8.062  -0.997  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.393   9.125   0.063  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.598   7.268  -3.221  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.624   8.381  -2.105  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.218   7.408  -3.762  1.00  0.00           H  
HETATM  569  N   NH2 B  44       5.202   9.383   3.749  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       5.218   9.441   4.722  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       5.755   8.726   3.303  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.291  10.870  -0.995  1.00  0.00           C  
HETATM  574  O   ACE C  45      -7.255  10.284   0.073  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -8.601  11.131  -1.681  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -8.966  10.958  -1.829  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.051  11.339  -1.688  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -8.687  11.255  -1.993  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.232  11.452  -1.529  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -4.950  11.512  -0.876  1.00  0.00           C  
ATOM    581  C   ALA C  46      -4.953  12.395   0.353  1.00  0.00           C  
ATOM    582  O   ALA C  46      -3.950  12.473   1.045  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -3.881  11.889  -1.878  1.00  0.00           C  
ATOM    584  H   ALA C  46      -6.330  11.916  -2.388  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -4.749  10.525  -0.497  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -2.913  11.739  -1.450  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -3.963  11.272  -2.728  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -4.001  12.905  -2.147  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.082  12.989   0.724  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -6.380  13.454   2.059  1.00  0.00           C  
ATOM    591  C   LYS C  47      -6.054  12.442   3.138  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.587  12.807   4.195  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.838  13.856   2.154  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -8.210  15.005   1.252  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -9.644  15.411   1.445  1.00  0.00           C  
ATOM    596  CE  LYS C  47     -10.073  16.461   0.477  1.00  0.00           C  
ATOM    597  NZ  LYS C  47     -11.422  16.889   0.719  1.00  0.00           N  
ATOM    598  H   LYS C  47      -6.821  12.869   0.087  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.777  14.329   2.263  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.468  12.996   1.924  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -8.032  14.149   3.164  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -7.557  15.853   1.454  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -8.063  14.731   0.238  1.00  0.00           H  
ATOM    604  HD2 LYS C  47     -10.287  14.538   1.337  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -9.756  15.756   2.425  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -9.403  17.318   0.545  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -9.984  16.080  -0.484  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47     -11.533  17.229   1.616  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47     -11.693  17.575   0.117  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47     -12.022  16.157   0.627  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.253  11.163   2.857  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -5.992  10.031   3.713  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.574   9.502   3.633  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.284   8.539   4.320  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -6.999   8.979   3.273  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.661  10.964   1.966  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.152  10.289   4.754  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -6.911   8.789   2.230  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -6.874   8.057   3.785  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -7.999   9.312   3.448  1.00  0.00           H  
ATOM    621  N   ALA C  49      -3.723  10.023   2.755  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.481   9.383   2.392  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.452   9.330   3.500  1.00  0.00           C  
ATOM    624  O   ALA C  49      -1.033   8.242   3.837  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -1.949   9.991   1.110  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.017  10.862   2.300  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -2.696   8.345   2.177  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -1.063   9.447   0.820  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -2.665   9.893   0.322  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -1.694  11.023   1.242  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.137  10.423   4.185  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.197  10.416   5.277  1.00  0.00           C  
ATOM    633  C   ALA C  50      -0.597   9.461   6.374  1.00  0.00           C  
ATOM    634  O   ALA C  50       0.198   8.835   6.919  1.00  0.00           O  
ATOM    635  CB  ALA C  50       0.048  11.817   5.774  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.529  11.268   3.826  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.732  10.048   4.863  1.00  0.00           H  
ATOM    638  HB1 ALA C  50       0.317  12.469   4.980  1.00  0.00           H  
ATOM    639  HB2 ALA C  50      -0.807  12.229   6.233  1.00  0.00           H  
ATOM    640  HB3 ALA C  50       0.845  11.812   6.478  1.00  0.00           H  
ATOM    641  N   ALA C  51      -1.838   9.300   6.685  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.342   8.282   7.570  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.280   6.871   7.036  1.00  0.00           C  
ATOM    644  O   ALA C  51      -1.865   5.987   7.757  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -3.748   8.634   8.005  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.436   9.855   6.146  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -1.735   8.291   8.464  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -3.735   9.578   8.487  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -4.389   8.699   7.158  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.128   7.906   8.695  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.580   6.621   5.770  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.605   5.281   5.233  1.00  0.00           C  
ATOM    653  C   ALA C  52      -1.214   4.711   5.060  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.927   3.547   5.294  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.310   5.347   3.896  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.731   7.338   5.083  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -3.176   4.639   5.888  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -4.274   5.786   4.047  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -2.749   5.924   3.180  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -3.482   4.375   3.522  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.349   5.592   4.584  1.00  0.00           N  
ATOM    662  CA  ILE C  53       0.975   5.216   4.146  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.901   5.065   5.338  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.704   4.146   5.371  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.498   6.255   3.166  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.610   6.520   1.964  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       2.889   5.830   2.722  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.671   5.573   0.780  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.726   6.503   4.407  1.00  0.00           H  
ATOM    670  HA  ILE C  53       0.915   4.249   3.659  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.611   7.159   3.750  1.00  0.00           H  
ATOM    672 HG12 ILE C  53      -0.421   6.534   2.317  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       0.827   7.516   1.615  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.159   6.284   1.788  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.609   6.112   3.462  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       2.902   4.775   2.579  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       1.597   5.643   0.265  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       0.498   4.580   1.112  1.00  0.00           H  
ATOM    679 HD13 ILE C  53      -0.075   5.848   0.076  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.751   5.910   6.357  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.518   5.826   7.579  1.00  0.00           C  
ATOM    682  C   LYS C  54       2.261   4.592   8.417  1.00  0.00           C  
ATOM    683  O   LYS C  54       3.143   4.191   9.135  1.00  0.00           O  
ATOM    684  CB  LYS C  54       2.253   7.066   8.414  1.00  0.00           C  
ATOM    685  CG  LYS C  54       3.020   8.312   8.014  1.00  0.00           C  
ATOM    686  CD  LYS C  54       4.471   8.222   8.291  1.00  0.00           C  
ATOM    687  CE  LYS C  54       5.298   9.419   7.949  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       5.207  10.467   8.899  1.00  0.00           N  
ATOM    689  H   LYS C  54       0.984   6.547   6.312  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.568   5.749   7.327  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.188   7.290   8.346  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.445   6.881   9.463  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       2.859   8.517   6.956  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.645   9.138   8.583  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       4.622   7.976   9.342  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       4.797   7.448   7.709  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       6.342   9.119   7.861  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       5.002   9.740   7.021  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       4.752  10.562   9.198  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       5.538  10.582   9.372  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       5.264  11.057   8.834  1.00  0.00           H  
ATOM    702  N   ALA C  55       1.111   3.947   8.294  1.00  0.00           N  
ATOM    703  CA  ALA C  55       0.953   2.558   8.649  1.00  0.00           C  
ATOM    704  C   ALA C  55       1.813   1.674   7.766  1.00  0.00           C  
ATOM    705  O   ALA C  55       2.778   1.078   8.211  1.00  0.00           O  
ATOM    706  CB  ALA C  55      -0.527   2.218   8.619  1.00  0.00           C  
ATOM    707  H   ALA C  55       0.424   4.336   7.699  1.00  0.00           H  
ATOM    708  HA  ALA C  55       1.320   2.398   9.655  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -0.960   2.511   8.775  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -0.860   2.070   8.203  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -0.823   1.820   8.877  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.487   1.589   6.478  1.00  0.00           N  
ATOM    713  CA  ILE C  56       1.984   0.556   5.603  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.486   0.629   5.403  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.123  -0.405   5.493  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.171   0.457   4.330  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       1.234  -0.895   3.820  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.562   1.410   3.250  1.00  0.00           C  
ATOM    719  CD1 ILE C  56       1.353  -1.560   2.843  1.00  0.00           C  
ATOM    720  H   ILE C  56       0.889   2.294   6.106  1.00  0.00           H  
ATOM    721  HA  ILE C  56       1.835  -0.381   6.135  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.181   0.642   4.581  1.00  0.00           H  
ATOM    723 HG12 ILE C  56       2.050  -1.289   4.426  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.828  -1.250   3.889  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       1.571   2.330   3.659  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       2.505   1.240   2.852  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       0.909   1.420   2.420  1.00  0.00           H  
ATOM    728 HD11 ILE C  56       0.994  -1.504   2.578  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       1.756  -1.226   2.705  1.00  0.00           H  
ATOM    730 HD13 ILE C  56       1.443  -2.473   2.537  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.118   1.789   5.245  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.554   1.866   5.127  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.308   1.493   6.387  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.426   1.030   6.306  1.00  0.00           O  
ATOM    735  CB  ALA C  57       5.942   3.254   4.647  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.580   2.635   5.245  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.839   1.157   4.356  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       5.612   3.956   5.376  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       7.010   3.280   4.554  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       5.508   3.478   3.694  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.689   1.624   7.550  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.211   1.221   8.835  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.035  -0.267   9.071  1.00  0.00           C  
ATOM    744  O   ALA C  58       6.898  -0.906   9.635  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.507   2.039   9.896  1.00  0.00           C  
ATOM    746  H   ALA C  58       4.729   1.904   7.517  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.264   1.471   8.842  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.913   1.813  10.850  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       5.658   3.080   9.688  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       4.457   1.848   9.945  1.00  0.00           H  
ATOM    751  N   ILE C  59       4.930  -0.835   8.610  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.626  -2.248   8.620  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.536  -2.957   7.632  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.065  -3.999   7.979  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.142  -2.465   8.370  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.261  -1.853   9.447  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.829  -3.944   8.240  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       0.840  -1.567   8.999  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.270  -0.196   8.221  1.00  0.00           H  
ATOM    760  HA  ILE C  59       4.863  -2.658   9.591  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.893  -2.011   7.418  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.242  -2.522  10.307  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       2.661  -0.910   9.776  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       3.140  -4.497   9.091  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       1.764  -4.071   8.153  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       3.304  -4.351   7.374  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       0.325  -1.009   9.728  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       0.847  -1.051   8.087  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       0.326  -2.467   8.888  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.799  -2.397   6.456  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.807  -2.807   5.502  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.205  -2.881   6.082  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.820  -3.932   5.983  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.717  -1.995   4.215  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.453  -2.433   3.487  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       7.895  -2.200   3.274  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.168  -1.776   2.148  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.166  -1.685   6.138  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.578  -3.832   5.254  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.696  -0.940   4.477  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.537  -3.505   3.311  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.593  -2.328   4.134  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       7.799  -1.633   2.360  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       8.824  -1.958   3.749  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       7.952  -3.229   2.986  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       5.264  -0.714   2.207  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       5.864  -2.174   1.439  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       4.193  -2.073   1.821  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.637  -1.813   6.743  1.00  0.00           N  
ATOM    790  CA  LYS C  61       9.894  -1.718   7.451  1.00  0.00           C  
ATOM    791  C   LYS C  61      10.054  -2.801   8.503  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.164  -3.235   8.753  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.016  -0.300   7.989  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.159  -0.077   8.955  1.00  0.00           C  
ATOM    795  CD  LYS C  61      12.528  -0.159   8.350  1.00  0.00           C  
ATOM    796  CE  LYS C  61      13.084   0.850   7.958  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      14.443   0.750   7.514  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.007  -1.034   6.786  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.671  -1.848   6.709  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.140   0.381   7.147  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.091  -0.039   8.459  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.046   0.914   9.394  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      11.049  -0.761   9.763  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.169  -0.587   9.121  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.637  -0.696   7.672  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      12.508   1.237   7.117  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.950   1.393   8.580  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      14.639   0.268   6.944  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.926   0.580   8.012  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      14.771   1.355   7.207  1.00  0.00           H  
ATOM    811  N   ALA C  62       8.957  -3.320   9.047  1.00  0.00           N  
ATOM    812  CA  ALA C  62       8.918  -4.437   9.954  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.807  -5.770   9.270  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.421  -6.724   9.696  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.784  -4.225  10.918  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.074  -2.923   8.790  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.845  -4.449  10.503  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       6.853  -4.208  10.437  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       7.707  -4.981  11.631  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       7.928  -3.344  11.446  1.00  0.00           H  
ATOM    821  N   GLY C  63       8.021  -5.895   8.206  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.835  -7.128   7.490  1.00  0.00           C  
ATOM    823  C   GLY C  63       9.006  -7.567   6.641  1.00  0.00           C  
ATOM    824  O   GLY C  63       9.479  -8.668   6.760  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.441  -5.161   7.871  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.626  -7.892   8.213  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       7.003  -7.039   6.812  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.501  -6.690   5.787  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.531  -6.988   4.821  1.00  0.00           C  
ATOM    830  C   GLY C  64      10.003  -7.462   3.494  1.00  0.00           C  
ATOM    831  O   GLY C  64      10.545  -8.344   2.933  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.141  -5.769   5.851  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      11.106  -6.096   4.661  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      11.179  -7.755   5.201  1.00  0.00           H  
ATOM    835  N   PHE C  65       8.926  -6.919   2.984  1.00  0.00           N  
ATOM    836  CA  PHE C  65       8.197  -7.295   1.806  1.00  0.00           C  
ATOM    837  C   PHE C  65       8.983  -7.317   0.531  1.00  0.00           C  
ATOM    838  O   PHE C  65       8.902  -8.252  -0.194  1.00  0.00           O  
ATOM    839  CB  PHE C  65       6.993  -6.392   1.641  1.00  0.00           C  
ATOM    840  CG  PHE C  65       5.922  -6.523   2.692  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.066  -5.907   3.932  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       4.722  -7.162   2.395  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       4.986  -5.777   4.800  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       3.645  -7.096   3.275  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.776  -6.372   4.456  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.616  -6.155   3.493  1.00  0.00           H  
ATOM    847  HA  PHE C  65       7.800  -8.275   1.979  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       7.348  -5.369   1.621  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       6.554  -6.638   0.685  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       7.014  -5.505   4.229  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       4.582  -7.701   1.486  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.056  -5.159   5.670  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       2.721  -7.551   2.973  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       2.915  -6.255   5.083  1.00  0.00           H  
HETATM  855  N   NH2 C  66       9.685  -6.261   0.204  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66      10.195  -6.215  -0.624  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       9.702  -5.532   0.824  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       7.064 -10.720   4.708  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.501  -9.984   5.488  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.516 -11.049   4.901  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.940 -11.145   4.983  1.00  0.00           H  
HETATM  863  H2  ACE D  67       8.820 -11.074   4.934  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.852 -11.109   4.997  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.415 -11.379   3.756  1.00  0.00           N  
ATOM    866  CA  ALA D  68       4.991 -11.390   3.554  1.00  0.00           C  
ATOM    867  C   ALA D  68       4.206 -12.022   4.675  1.00  0.00           C  
ATOM    868  O   ALA D  68       2.992 -12.083   4.613  1.00  0.00           O  
ATOM    869  CB  ALA D  68       4.695 -12.043   2.223  1.00  0.00           C  
ATOM    870  H   ALA D  68       6.956 -11.961   3.185  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.676 -10.364   3.482  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       3.642 -12.002   2.040  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       5.190 -11.533   1.433  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       4.938 -13.079   2.239  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.861 -12.422   5.756  1.00  0.00           N  
ATOM    876  CA  LYS D  69       4.262 -12.655   7.038  1.00  0.00           C  
ATOM    877  C   LYS D  69       3.348 -11.546   7.487  1.00  0.00           C  
ATOM    878  O   LYS D  69       2.288 -11.778   8.013  1.00  0.00           O  
ATOM    879  CB  LYS D  69       5.294 -12.931   8.105  1.00  0.00           C  
ATOM    880  CG  LYS D  69       6.002 -14.251   7.923  1.00  0.00           C  
ATOM    881  CD  LYS D  69       6.992 -14.517   8.973  1.00  0.00           C  
ATOM    882  CE  LYS D  69       7.714 -15.809   8.828  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       8.010 -16.414   9.721  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.852 -12.400   5.708  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.649 -13.530   6.910  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       6.031 -12.128   8.112  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       4.800 -12.919   9.049  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       5.265 -15.053   7.894  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       6.534 -14.273   7.044  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       7.727 -13.712   8.962  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       6.553 -14.471   9.871  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       7.114 -16.454   8.187  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       8.372 -15.673   8.483  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       7.611 -16.412  10.474  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       8.112 -17.074   9.438  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       8.535 -16.243   9.950  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.721 -10.302   7.227  1.00  0.00           N  
ATOM    898  CA  ALA D  70       3.017  -9.065   7.457  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.925  -8.739   6.454  1.00  0.00           C  
ATOM    900  O   ALA D  70       1.254  -7.723   6.527  1.00  0.00           O  
ATOM    901  CB  ALA D  70       4.099  -8.003   7.451  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.623 -10.219   6.806  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.554  -9.083   8.434  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       4.808  -8.216   8.236  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       4.577  -7.978   6.488  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       3.666  -7.032   7.637  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.698  -9.574   5.449  1.00  0.00           N  
ATOM    908  CA  ALA D  71       0.856  -9.306   4.307  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.614  -9.579   4.523  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.370  -9.424   3.602  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.379 -10.012   3.084  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.202 -10.430   5.442  1.00  0.00           H  
ATOM    913  HA  ALA D  71       0.903  -8.244   4.133  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       1.216 -11.075   3.151  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       0.913  -9.631   2.192  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       2.429  -9.816   2.999  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.085  -9.894   5.712  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.412  -9.574   6.159  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.429  -8.199   6.778  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.136  -7.330   6.305  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -2.945 -10.669   7.036  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.432 -10.104   6.427  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -3.055  -9.495   5.295  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -3.984 -10.513   7.186  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -2.790 -11.603   6.591  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -2.432 -10.696   7.969  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.624  -7.974   7.809  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -1.638  -6.785   8.625  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.429  -5.504   7.850  1.00  0.00           C  
ATOM    930  O   ALA D  73      -2.087  -4.513   8.126  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -0.598  -6.929   9.709  1.00  0.00           C  
ATOM    932  H   ALA D  73      -0.967  -8.699   8.004  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -2.616  -6.738   9.082  1.00  0.00           H  
ATOM    934  HB1 ALA D  73       0.339  -6.911   9.357  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -0.671  -6.161  10.370  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -0.717  -7.772  10.269  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.604  -5.495   6.808  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.371  -4.322   6.029  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.532  -4.002   5.117  1.00  0.00           C  
ATOM    940  O   ALA D  74      -1.952  -2.858   5.033  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.882  -4.547   5.218  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.212  -6.364   6.516  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.250  -3.484   6.689  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       0.989  -3.753   4.544  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       1.746  -4.574   5.806  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.819  -5.444   4.681  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.090  -5.032   4.485  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.181  -4.928   3.545  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.466  -4.554   4.256  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.219  -3.703   3.801  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.323  -6.239   2.797  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -2.044  -6.846   2.281  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -4.347  -6.003   1.698  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -1.326  -6.095   1.187  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.781  -5.944   4.721  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.930  -4.107   2.886  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.792  -6.925   3.478  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.359  -6.962   3.121  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -2.263  -7.832   1.914  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -4.069  -5.637   1.038  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -4.680  -6.667   1.372  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -5.036  -5.556   1.859  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -1.265  -5.052   1.429  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -0.335  -6.482   1.118  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -1.837  -6.278   0.260  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.724  -5.157   5.401  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -5.940  -4.980   6.157  1.00  0.00           C  
ATOM    968  C   LYS D  76      -6.018  -3.628   6.831  1.00  0.00           C  
ATOM    969  O   LYS D  76      -7.119  -3.165   7.044  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.095  -6.118   7.156  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.523  -7.437   6.537  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -6.715  -8.470   7.611  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.209  -9.764   7.042  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -7.804 -10.513   7.871  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.044  -5.826   5.716  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.749  -4.996   5.437  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.152  -6.259   7.684  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -6.848  -5.845   7.892  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.437  -7.310   5.958  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.743  -7.772   5.880  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -5.769  -8.638   8.124  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -7.394  -8.115   8.341  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -7.890  -9.539   6.220  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -6.533 -10.279   6.685  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -7.328 -10.834   8.409  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -8.402 -10.075   8.407  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -8.148 -11.189   7.450  1.00  0.00           H  
ATOM    988  N   ALA D  77      -4.911  -2.966   7.092  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -4.875  -1.539   7.267  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.257  -0.852   5.976  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.321  -0.268   5.836  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -3.507  -1.141   7.782  1.00  0.00           C  
ATOM    993  H   ALA D  77      -4.060  -3.467   6.977  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -5.602  -1.261   8.016  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -3.330  -1.536   8.654  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -2.792  -1.397   7.183  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -3.416  -0.151   7.925  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.411  -0.948   4.954  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.415  -0.005   3.858  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.637  -0.145   2.963  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.225   0.880   2.640  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.067  -0.017   3.158  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.451   1.336   2.879  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.019  -0.932   1.953  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.117   2.193   1.833  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -3.689  -1.632   5.062  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.556   0.973   4.307  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.354  -0.412   3.866  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.442   1.899   3.812  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.420   1.177   2.610  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -2.029  -1.081   1.615  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.445  -1.873   2.208  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.604  -0.531   1.151  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -2.512   3.086   1.731  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -3.138   1.689   0.891  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -4.107   2.462   2.154  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.115  -1.353   2.667  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.312  -1.508   1.870  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.566  -0.999   2.553  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.461  -0.458   1.919  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.413  -2.948   1.416  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.644  -2.144   3.056  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.176  -0.893   0.988  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.523  -3.220   0.887  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.579  -3.575   2.261  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.212  -3.038   0.716  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.648  -1.093   3.875  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.729  -0.623   4.712  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.682   0.873   4.957  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.706   1.518   5.108  1.00  0.00           O  
ATOM   1031  CB  ALA D  80      -9.763  -1.384   6.023  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -7.788  -1.375   4.311  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.664  -0.832   4.208  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80      -9.796  -2.440   5.851  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80      -8.895  -1.118   6.600  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80     -10.599  -1.095   6.621  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.485   1.442   4.900  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.227   2.861   4.916  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.539   3.464   3.558  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.172   4.510   3.508  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.794   3.070   5.393  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.643   2.724   6.859  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.413   4.524   5.210  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -5.204   2.500   7.290  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.727   0.801   4.864  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.901   3.326   5.623  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.104   2.496   4.801  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -7.080   3.523   7.458  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.177   1.815   7.087  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -5.462   4.695   5.678  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -6.312   4.759   4.163  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -7.164   5.134   5.665  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -5.160   2.037   8.263  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -4.734   1.809   6.618  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -4.654   3.424   7.350  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.155   2.829   2.453  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.542   3.211   1.117  1.00  0.00           C  
ATOM   1058  C   ILE D  82     -10.040   3.295   0.883  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.527   4.279   0.353  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -7.896   2.297   0.083  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.419   2.652   0.026  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.506   2.450  -1.297  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.569   1.873  -0.963  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.469   2.109   2.562  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.159   4.213   0.966  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.008   1.277   0.430  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.350   3.704  -0.251  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -5.998   2.609   1.019  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -9.552   2.173  -1.315  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.384   3.449  -1.657  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -8.044   1.769  -1.991  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.552   2.223  -0.942  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -5.620   0.824  -0.720  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -5.952   2.091  -1.944  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.752   2.261   1.325  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.190   2.216   1.421  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.803   3.418   2.105  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.893   3.806   1.730  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.539   0.896   2.087  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -13.991   0.631   2.422  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -14.897   0.336   1.248  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -14.680  -1.045   0.715  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -15.588  -1.414  -0.324  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.218   1.505   1.706  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.600   2.209   0.423  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.183   0.087   1.449  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -11.984   0.860   3.015  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.039  -0.213   3.110  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.349   1.486   2.954  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -15.939   0.462   1.542  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -14.686   1.030   0.470  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -13.658  -1.129   0.345  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -14.790  -1.730   1.488  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -16.467  -1.296  -0.062  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -15.458  -0.879  -1.084  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -15.515  -2.344  -0.611  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.107   4.065   3.020  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.475   5.296   3.669  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -11.972   6.531   2.955  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.693   7.479   2.798  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -12.069   5.257   5.130  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.230   3.653   3.256  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.555   5.374   3.642  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -11.025   5.326   5.261  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -12.492   6.056   5.655  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -12.396   4.376   5.610  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.734   6.540   2.512  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.075   7.666   1.913  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.595   8.059   0.551  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -10.713   9.238   0.280  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.147   5.761   2.702  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.178   8.509   2.555  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.019   7.503   1.814  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -10.915   7.118  -0.332  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.330   7.409  -1.676  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -10.208   7.692  -2.651  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -10.387   8.519  -3.523  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.806   6.164  -0.067  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -11.865   6.551  -2.019  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -11.987   8.249  -1.644  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.074   7.028  -2.514  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -7.858   7.242  -3.260  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -7.965   6.997  -4.750  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -7.599   7.821  -5.542  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -6.772   6.340  -2.700  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -6.291   6.640  -1.307  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -7.005   6.169  -0.205  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -5.075   7.266  -1.090  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.429   6.090   1.062  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.531   7.311   0.192  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.199   6.700   1.249  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.048   6.343  -1.797  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -7.492   8.254  -3.104  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.118   5.315  -2.706  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -5.929   6.413  -3.380  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -7.948   5.693  -0.368  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -4.525   7.720  -1.884  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -6.914   5.600   1.881  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.588   7.787   0.294  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -4.753   6.667   2.223  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -8.404   5.838  -5.164  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -8.455   5.600  -6.118  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -8.702   5.188  -4.485  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       3.221  14.469  -2.895  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.334  15.287  -3.098  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.674  14.896  -2.914  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.002  14.870  -3.535  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.844  15.542  -2.761  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.192  14.539  -2.512  1.00  0.00           H  
ATOM      7  N   ALA A   2       3.009  13.182  -2.685  1.00  0.00           N  
ATOM      8  CA  ALA A   2       1.809  12.447  -3.002  1.00  0.00           C  
ATOM      9  C   ALA A   2       1.275  12.661  -4.403  1.00  0.00           C  
ATOM     10  O   ALA A   2       0.212  12.147  -4.715  1.00  0.00           O  
ATOM     11  CB  ALA A   2       0.781  12.702  -1.915  1.00  0.00           C  
ATOM     12  H   ALA A   2       3.810  12.651  -2.449  1.00  0.00           H  
ATOM     13  HA  ALA A   2       2.045  11.398  -2.953  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -0.031  12.046  -2.028  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       1.211  12.539  -0.955  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       0.459  13.713  -1.969  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.961  13.351  -5.309  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.651  13.405  -6.718  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.697  12.047  -7.385  1.00  0.00           C  
ATOM     20  O   LYS A   3       0.969  11.822  -8.334  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.567  14.380  -7.417  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.452  15.803  -6.931  1.00  0.00           C  
ATOM     23  CD  LYS A   3       3.350  16.772  -7.665  1.00  0.00           C  
ATOM     24  CE  LYS A   3       3.098  16.925  -9.148  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       1.751  17.368  -9.431  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.843  13.709  -4.991  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.643  13.757  -6.861  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.598  14.046  -7.300  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.338  14.367  -8.471  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       1.417  16.130  -7.029  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       2.705  15.843  -5.885  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       3.240  17.754  -7.205  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       4.370  16.462  -7.476  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       3.802  17.649  -9.558  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       3.302  15.996  -9.641  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       1.070  16.677  -9.238  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       1.547  18.201  -8.940  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       1.649  17.595 -10.394  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.475  11.114  -6.838  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.526   9.716  -7.191  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.289   8.931  -6.805  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.073   7.840  -7.315  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.776   9.162  -6.526  1.00  0.00           C  
ATOM     44  H   ALA A   4       3.065  11.404  -6.078  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.641   9.623  -8.264  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       3.724   9.322  -5.470  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.924   8.123  -6.746  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       4.631   9.674  -6.906  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.521   9.425  -5.837  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.320   8.562  -5.043  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.492   7.960  -5.794  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.651   6.751  -5.796  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.683   9.237  -3.731  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.681  10.355  -5.510  1.00  0.00           H  
ATOM     55  HA  ALA A   5       0.271   7.685  -4.810  1.00  0.00           H  
ATOM     56  HB1 ALA A   5       0.199   9.619  -3.270  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.366  10.042  -3.918  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.162   8.553  -3.058  1.00  0.00           H  
ATOM     59  N   ALA A   6      -2.300   8.761  -6.480  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -3.451   8.291  -7.216  1.00  0.00           C  
ATOM     61  C   ALA A   6      -3.091   7.320  -8.305  1.00  0.00           C  
ATOM     62  O   ALA A   6      -3.862   6.548  -8.610  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -4.221   9.468  -7.763  1.00  0.00           C  
ATOM     64  H   ALA A   6      -2.057   9.727  -6.489  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -4.080   7.755  -6.524  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -3.738   9.952  -8.456  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -5.052   9.189  -8.156  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -4.499  10.149  -7.104  1.00  0.00           H  
ATOM     69  N   ALA A   7      -1.930   7.310  -8.875  1.00  0.00           N  
ATOM     70  CA  ALA A   7      -1.414   6.307  -9.771  1.00  0.00           C  
ATOM     71  C   ALA A   7      -0.875   5.085  -9.056  1.00  0.00           C  
ATOM     72  O   ALA A   7      -1.097   3.975  -9.495  1.00  0.00           O  
ATOM     73  CB  ALA A   7      -0.358   6.930 -10.653  1.00  0.00           C  
ATOM     74  H   ALA A   7      -1.372   8.028  -8.583  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -2.228   5.978 -10.400  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       0.412   7.361 -10.060  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       0.052   6.222 -11.330  1.00  0.00           H  
ATOM     78  HB3 ALA A   7      -0.774   7.719 -11.218  1.00  0.00           H  
ATOM     79  N   ALA A   8      -0.225   5.238  -7.911  1.00  0.00           N  
ATOM     80  CA  ALA A   8       0.469   4.167  -7.231  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.496   3.278  -6.470  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.432   2.061  -6.474  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.527   4.788  -6.340  1.00  0.00           C  
ATOM     84  H   ALA A   8      -0.218   6.130  -7.454  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.004   3.570  -7.961  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       2.217   4.063  -5.961  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       2.091   5.512  -6.903  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       1.055   5.253  -5.500  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.450   3.933  -5.821  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.479   3.309  -5.019  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.532   2.654  -5.898  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.987   1.568  -5.561  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.118   4.357  -4.117  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -2.126   5.150  -3.282  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -4.142   3.664  -3.232  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -1.583   4.455  -2.044  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.441   4.932  -5.877  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -1.994   2.539  -4.424  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -3.669   5.045  -4.747  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -1.284   5.410  -3.922  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -2.565   6.089  -2.963  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -3.818   2.684  -2.943  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -4.359   4.212  -2.326  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.062   3.547  -3.787  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -1.187   3.504  -2.302  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -0.818   5.074  -1.615  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -2.370   4.338  -1.330  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.926   3.293  -6.998  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.967   2.769  -7.854  1.00  0.00           C  
ATOM    110  C   LYS A  10      -4.529   1.545  -8.636  1.00  0.00           C  
ATOM    111  O   LYS A  10      -5.342   0.675  -8.904  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -5.518   3.865  -8.747  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -6.372   4.819  -7.941  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -7.157   5.818  -8.747  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -8.257   5.139  -9.469  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -9.123   6.113 -10.104  1.00  0.00           N  
ATOM    117  H   LYS A  10      -3.466   4.156  -7.234  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.755   2.369  -7.226  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -4.704   4.403  -9.232  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -6.129   3.418  -9.514  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -7.065   4.235  -7.335  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -5.746   5.378  -7.260  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -7.567   6.581  -8.085  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -6.536   6.321  -9.434  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -7.843   4.467 -10.220  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -8.829   4.545  -8.809  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -9.493   6.739  -9.471  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -8.673   6.641 -10.764  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -9.873   5.710 -10.525  1.00  0.00           H  
ATOM    130  N   ALA A  11      -3.230   1.425  -8.882  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -2.596   0.181  -9.250  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.658  -0.824  -8.118  1.00  0.00           C  
ATOM    133  O   ALA A  11      -3.298  -1.858  -8.261  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -1.190   0.491  -9.721  1.00  0.00           C  
ATOM    135  H   ALA A  11      -2.637   2.221  -8.763  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -3.164  -0.258 -10.065  1.00  0.00           H  
ATOM    137  HB1 ALA A  11      -0.779  -0.016 -10.086  1.00  0.00           H  
ATOM    138  HB2 ALA A  11      -0.669   0.705  -9.263  1.00  0.00           H  
ATOM    139  HB3 ALA A  11      -1.068   1.022 -10.219  1.00  0.00           H  
ATOM    140  N   ILE A  12      -2.068  -0.542  -6.961  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.905  -1.492  -5.884  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.244  -1.979  -5.361  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.394  -3.181  -5.182  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -0.909  -1.033  -4.827  1.00  0.00           C  
ATOM    145  CG1 ILE A  12       0.092  -2.082  -4.369  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -1.547  -0.311  -3.652  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -0.363  -3.276  -3.567  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.665   0.378  -6.902  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.475  -2.395  -6.306  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.276  -0.311  -5.333  1.00  0.00           H  
ATOM    151 HG12 ILE A  12       0.603  -2.455  -5.257  1.00  0.00           H  
ATOM    152 HG13 ILE A  12       0.817  -1.598  -3.751  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.167  -0.972  -3.077  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -0.786   0.127  -3.035  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -2.180   0.482  -4.022  1.00  0.00           H  
ATOM    156 HD11 ILE A  12       0.489  -3.864  -3.261  1.00  0.00           H  
ATOM    157 HD12 ILE A  12      -0.869  -2.953  -2.676  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -1.056  -3.875  -4.136  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.256  -1.127  -5.204  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.582  -1.513  -4.782  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.287  -2.432  -5.762  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.023  -3.337  -5.387  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.382  -0.257  -4.491  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.050  -0.154  -5.354  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.479  -2.088  -3.871  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -5.874   0.340  -3.756  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.504   0.321  -5.388  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -7.351  -0.510  -4.102  1.00  0.00           H  
ATOM    169  N   ALA A  14      -6.048  -2.284  -7.062  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.597  -3.124  -8.099  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.867  -4.451  -8.178  1.00  0.00           C  
ATOM    172  O   ALA A  14      -6.469  -5.485  -8.419  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -6.547  -2.368  -9.413  1.00  0.00           C  
ATOM    174  H   ALA A  14      -5.399  -1.555  -7.280  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.629  -3.354  -7.864  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -7.116  -1.472  -9.295  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -5.537  -2.169  -9.688  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -6.950  -2.986 -10.181  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.560  -4.447  -7.932  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.694  -5.601  -7.844  1.00  0.00           C  
ATOM    181  C   ILE A  15      -4.060  -6.397  -6.608  1.00  0.00           C  
ATOM    182  O   ILE A  15      -4.147  -7.614  -6.714  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -2.238  -5.153  -7.903  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.871  -4.542  -9.247  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -1.279  -6.284  -7.587  1.00  0.00           C  
ATOM    186  CD1 ILE A  15      -0.642  -3.655  -9.206  1.00  0.00           C  
ATOM    187  H   ILE A  15      -4.168  -3.536  -7.806  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.862  -6.236  -8.706  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -2.093  -4.418  -7.127  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -1.714  -5.345  -9.967  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -2.676  -3.927  -9.617  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -0.878  -6.399  -7.087  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -1.382  -6.864  -7.516  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -0.830  -6.450  -7.906  1.00  0.00           H  
ATOM    195 HD11 ILE A  15      -0.770  -2.859  -8.535  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.211  -4.192  -8.936  1.00  0.00           H  
ATOM    197 HD13 ILE A  15      -0.476  -3.221 -10.140  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.390  -5.752  -5.490  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.020  -6.326  -4.323  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.327  -7.037  -4.631  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.510  -8.179  -4.224  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.178  -5.286  -3.222  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -3.804  -5.004  -2.632  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.120  -5.725  -2.110  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -3.670  -3.800  -1.718  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.090  -4.797  -5.441  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.372  -7.119  -3.976  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.580  -4.382  -3.671  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.494  -5.888  -2.075  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.091  -4.875  -3.434  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -5.844  -6.678  -1.714  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.126  -5.017  -1.308  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -7.130  -5.798  -2.476  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -4.402  -3.878  -0.928  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -2.693  -3.856  -1.266  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -3.784  -2.879  -2.252  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.250  -6.390  -5.336  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.524  -6.955  -5.717  1.00  0.00           C  
ATOM    219  C   LYS A  17      -8.353  -8.226  -6.527  1.00  0.00           C  
ATOM    220  O   LYS A  17      -9.179  -9.122  -6.454  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -9.338  -5.856  -6.375  1.00  0.00           C  
ATOM    222  CG  LYS A  17     -10.599  -6.304  -7.080  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.633  -6.992  -6.227  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -12.324  -6.041  -5.294  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.328  -6.719  -4.480  1.00  0.00           N  
ATOM    226  H   LYS A  17      -7.042  -5.451  -5.622  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -9.042  -7.254  -4.811  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.608  -5.126  -5.612  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -8.733  -5.340  -7.105  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -11.064  -5.433  -7.541  1.00  0.00           H  
ATOM    231  HG3 LYS A  17     -10.302  -6.961  -7.877  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -12.377  -7.449  -6.878  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.196  -7.796  -5.683  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.593  -5.553  -4.649  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -12.801  -5.281  -5.894  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.770  -6.116  -3.867  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -14.023  -7.133  -5.038  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -12.960  -7.433  -3.936  1.00  0.00           H  
ATOM    239  N   ALA A  18      -7.267  -8.381  -7.276  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.899  -9.627  -7.909  1.00  0.00           C  
ATOM    241  C   ALA A  18      -6.209 -10.595  -6.974  1.00  0.00           C  
ATOM    242  O   ALA A  18      -6.561 -11.751  -6.900  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -6.042  -9.336  -9.113  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.637  -7.612  -7.296  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.817 -10.092  -8.231  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -6.622  -8.855  -9.833  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -5.254  -8.688  -8.872  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -5.637 -10.223  -9.514  1.00  0.00           H  
ATOM    249  N   GLY A  19      -5.239 -10.121  -6.222  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.247 -10.931  -5.554  1.00  0.00           C  
ATOM    251  C   GLY A  19      -4.598 -11.434  -4.173  1.00  0.00           C  
ATOM    252  O   GLY A  19      -3.957 -12.327  -3.730  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.951  -9.179  -6.399  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.988 -11.754  -6.186  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.358 -10.343  -5.430  1.00  0.00           H  
ATOM    256  N   GLY A  20      -5.580 -10.912  -3.467  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -6.054 -11.387  -2.197  1.00  0.00           C  
ATOM    258  C   GLY A  20      -5.027 -11.250  -1.099  1.00  0.00           C  
ATOM    259  O   GLY A  20      -4.542 -12.231  -0.608  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.003 -10.103  -3.861  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -6.928 -10.830  -1.920  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -6.337 -12.417  -2.271  1.00  0.00           H  
ATOM    263  N   PHE A  21      -4.599 -10.044  -0.766  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -3.466  -9.786   0.086  1.00  0.00           C  
ATOM    265  C   PHE A  21      -3.695  -9.989   1.565  1.00  0.00           C  
ATOM    266  O   PHE A  21      -2.797 -10.404   2.267  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -3.054  -8.339  -0.143  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -2.218  -8.112  -1.375  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -2.740  -8.387  -2.639  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -0.970  -7.502  -1.283  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.075  -8.003  -3.807  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.253  -7.144  -2.426  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -0.816  -7.431  -3.667  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.034  -9.241  -1.138  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -2.607 -10.349  -0.253  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -3.945  -7.729  -0.263  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -2.517  -7.982   0.729  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -3.715  -8.797  -2.779  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -0.519  -7.260  -0.339  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.545  -8.048  -4.766  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.694  -6.640  -2.359  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.288  -7.261  -4.590  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -4.882  -9.685   2.061  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -5.005  -9.795   3.046  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -5.604  -9.315   1.487  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -1.882 -14.680  -1.676  1.00  0.00           C  
HETATM  288  O   ACE B  23      -1.045 -15.466  -1.252  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.132 -15.176  -2.363  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.498 -15.305  -2.312  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.459 -15.109  -2.681  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -3.294 -15.478  -2.609  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.723 -13.368  -1.747  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.492 -12.638  -1.566  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.675 -13.091  -2.415  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.781 -12.625  -2.202  1.00  0.00           O  
ATOM    297  CB  ALA B  24      -0.211 -12.600  -0.078  1.00  0.00           C  
ATOM    298  H   ALA B  24      -2.514 -12.915  -2.149  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.719 -11.628  -1.860  1.00  0.00           H  
ATOM    300  HB1 ALA B  24       0.026 -13.545   0.299  1.00  0.00           H  
ATOM    301  HB2 ALA B  24       0.573 -11.937   0.159  1.00  0.00           H  
ATOM    302  HB3 ALA B  24      -1.056 -12.272   0.457  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.481 -13.923  -3.435  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.460 -14.271  -4.437  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.802 -13.088  -5.320  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.896 -12.986  -5.835  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.930 -15.416  -5.283  1.00  0.00           C  
ATOM    308  CG  LYS B  25       0.802 -16.735  -4.546  1.00  0.00           C  
ATOM    309  CD  LYS B  25       0.200 -17.824  -5.388  1.00  0.00           C  
ATOM    310  CE  LYS B  25       1.006 -18.249  -6.497  1.00  0.00           C  
ATOM    311  NZ  LYS B  25       0.511 -19.428  -7.121  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.469 -14.171  -3.640  1.00  0.00           H  
ATOM    313  HA  LYS B  25       2.387 -14.608  -3.996  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.047 -15.137  -5.676  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       1.576 -15.565  -6.133  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       1.785 -17.047  -4.194  1.00  0.00           H  
ATOM    317  HG3 LYS B  25       0.180 -16.611  -3.696  1.00  0.00           H  
ATOM    318  HD2 LYS B  25       0.009 -18.688  -4.751  1.00  0.00           H  
ATOM    319  HD3 LYS B  25      -0.705 -17.509  -5.726  1.00  0.00           H  
ATOM    320  HE2 LYS B  25       1.060 -17.447  -7.234  1.00  0.00           H  
ATOM    321  HE3 LYS B  25       1.925 -18.413  -6.173  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25       0.183 -19.929  -6.815  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25       0.129 -19.318  -7.527  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25       0.845 -19.914  -7.462  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.872 -12.146  -5.442  1.00  0.00           N  
ATOM    326  CA  ALA B  26       1.037 -10.848  -6.058  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.828  -9.859  -5.229  1.00  0.00           C  
ATOM    328  O   ALA B  26       2.165  -8.815  -5.735  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.367 -10.322  -6.274  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.018 -12.294  -5.018  1.00  0.00           H  
ATOM    331  HA  ALA B  26       1.536 -10.964  -7.009  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -0.894 -10.205  -5.347  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -0.340  -9.404  -6.822  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -0.963 -11.043  -6.817  1.00  0.00           H  
ATOM    335  N   ALA B  27       2.083 -10.123  -3.953  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.510  -9.123  -3.002  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.928  -8.610  -3.172  1.00  0.00           C  
ATOM    338  O   ALA B  27       4.085  -7.400  -3.151  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.165  -9.545  -1.583  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.903 -11.021  -3.552  1.00  0.00           H  
ATOM    341  HA  ALA B  27       1.894  -8.264  -3.244  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       2.269  -8.736  -0.887  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       1.144  -9.864  -1.546  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       2.830 -10.317  -1.284  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.936  -9.445  -3.381  1.00  0.00           N  
ATOM    346  CA  ALA B  28       6.264  -8.926  -3.612  1.00  0.00           C  
ATOM    347  C   ALA B  28       6.322  -8.008  -4.816  1.00  0.00           C  
ATOM    348  O   ALA B  28       6.735  -6.862  -4.709  1.00  0.00           O  
ATOM    349  CB  ALA B  28       7.236 -10.077  -3.697  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.729 -10.417  -3.449  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.520  -8.314  -2.763  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.779 -10.163  -3.338  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       7.059 -10.684  -3.589  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.562 -10.291  -4.201  1.00  0.00           H  
ATOM    355  N   ALA B  29       5.789  -8.429  -5.959  1.00  0.00           N  
ATOM    356  CA  ALA B  29       5.740  -7.653  -7.174  1.00  0.00           C  
ATOM    357  C   ALA B  29       4.908  -6.388  -7.087  1.00  0.00           C  
ATOM    358  O   ALA B  29       5.161  -5.467  -7.834  1.00  0.00           O  
ATOM    359  CB  ALA B  29       5.188  -8.579  -8.237  1.00  0.00           C  
ATOM    360  H   ALA B  29       5.377  -9.335  -5.933  1.00  0.00           H  
ATOM    361  HA  ALA B  29       6.750  -7.376  -7.443  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       5.184  -8.087  -9.177  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       5.801  -9.458  -8.304  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       4.178  -8.843  -8.024  1.00  0.00           H  
ATOM    365  N   ALA B  30       3.932  -6.286  -6.203  1.00  0.00           N  
ATOM    366  CA  ALA B  30       3.090  -5.128  -6.019  1.00  0.00           C  
ATOM    367  C   ALA B  30       3.692  -4.139  -5.042  1.00  0.00           C  
ATOM    368  O   ALA B  30       3.784  -2.945  -5.294  1.00  0.00           O  
ATOM    369  CB  ALA B  30       1.718  -5.575  -5.558  1.00  0.00           C  
ATOM    370  H   ALA B  30       3.825  -7.005  -5.523  1.00  0.00           H  
ATOM    371  HA  ALA B  30       2.938  -4.623  -6.962  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       1.371  -6.371  -6.196  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       1.773  -5.970  -4.568  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       1.045  -4.750  -5.563  1.00  0.00           H  
ATOM    375  N   ILE B  31       4.144  -4.626  -3.887  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.620  -3.831  -2.781  1.00  0.00           C  
ATOM    377  C   ILE B  31       6.008  -3.288  -3.067  1.00  0.00           C  
ATOM    378  O   ILE B  31       6.289  -2.156  -2.707  1.00  0.00           O  
ATOM    379  CB  ILE B  31       4.693  -4.674  -1.519  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       3.357  -5.341  -1.224  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       5.248  -3.862  -0.358  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       2.380  -4.453  -0.472  1.00  0.00           C  
ATOM    383  H   ILE B  31       4.086  -5.614  -3.742  1.00  0.00           H  
ATOM    384  HA  ILE B  31       3.940  -3.004  -2.642  1.00  0.00           H  
ATOM    385  HB  ILE B  31       5.399  -5.464  -1.758  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       2.906  -5.661  -2.164  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       3.500  -6.222  -0.613  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       4.866  -2.857  -0.418  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       4.887  -4.256   0.583  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       6.329  -3.899  -0.374  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       1.395  -4.887  -0.480  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       2.692  -4.409   0.564  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       2.296  -3.490  -0.953  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.847  -4.073  -3.737  1.00  0.00           N  
ATOM    395  CA  LYS B  32       8.186  -3.640  -4.063  1.00  0.00           C  
ATOM    396  C   LYS B  32       8.216  -2.498  -5.059  1.00  0.00           C  
ATOM    397  O   LYS B  32       9.092  -1.659  -4.942  1.00  0.00           O  
ATOM    398  CB  LYS B  32       9.047  -4.808  -4.521  1.00  0.00           C  
ATOM    399  CG  LYS B  32       9.396  -5.745  -3.377  1.00  0.00           C  
ATOM    400  CD  LYS B  32      10.271  -6.878  -3.806  1.00  0.00           C  
ATOM    401  CE  LYS B  32      11.063  -7.451  -3.219  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      11.964  -8.483  -3.498  1.00  0.00           N  
ATOM    403  H   LYS B  32       6.532  -4.951  -4.088  1.00  0.00           H  
ATOM    404  HA  LYS B  32       8.637  -3.236  -3.164  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       8.525  -5.365  -5.298  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       9.956  -4.414  -4.962  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.901  -5.175  -2.597  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.524  -6.173  -2.924  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       9.579  -7.646  -4.152  1.00  0.00           H  
ATOM    410  HD3 LYS B  32      10.679  -6.727  -4.346  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      11.710  -6.663  -2.832  1.00  0.00           H  
ATOM    412  HE3 LYS B  32      10.624  -7.585  -2.751  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      12.064  -8.728  -4.000  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      12.414  -8.369  -3.387  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      12.049  -9.094  -3.343  1.00  0.00           H  
ATOM    416  N   ALA B  33       7.227  -2.381  -5.938  1.00  0.00           N  
ATOM    417  CA  ALA B  33       6.974  -1.175  -6.688  1.00  0.00           C  
ATOM    418  C   ALA B  33       6.491  -0.081  -5.753  1.00  0.00           C  
ATOM    419  O   ALA B  33       7.106   0.976  -5.702  1.00  0.00           O  
ATOM    420  CB  ALA B  33       6.014  -1.522  -7.819  1.00  0.00           C  
ATOM    421  H   ALA B  33       6.545  -3.114  -5.978  1.00  0.00           H  
ATOM    422  HA  ALA B  33       7.890  -0.786  -7.122  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       5.811  -0.663  -8.399  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       6.419  -2.228  -8.483  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       5.107  -1.920  -7.449  1.00  0.00           H  
ATOM    426  N   ILE B  34       5.416  -0.278  -4.994  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.774   0.804  -4.280  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.677   1.380  -3.205  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.786   2.593  -3.118  1.00  0.00           O  
ATOM    430  CB  ILE B  34       3.374   0.416  -3.822  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.281   1.419  -4.140  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.305  -0.073  -2.391  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       2.309   2.724  -3.399  1.00  0.00           C  
ATOM    434  H   ILE B  34       5.033  -1.202  -4.977  1.00  0.00           H  
ATOM    435  HA  ILE B  34       4.655   1.629  -4.974  1.00  0.00           H  
ATOM    436  HB  ILE B  34       3.057  -0.396  -4.456  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       2.333   1.641  -5.206  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       1.321   0.952  -3.974  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       4.013  -0.867  -2.254  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       3.501   0.739  -1.711  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       2.306  -0.439  -2.177  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       3.151   3.314  -3.676  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       1.442   3.289  -3.671  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       2.249   2.540  -2.346  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.443   0.578  -2.479  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.391   1.089  -1.515  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.551   1.845  -2.135  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.007   2.814  -1.549  1.00  0.00           O  
ATOM    449  CB  ALA B  35       7.857  -0.058  -0.645  1.00  0.00           C  
ATOM    450  H   ALA B  35       6.301  -0.408  -2.614  1.00  0.00           H  
ATOM    451  HA  ALA B  35       6.852   1.762  -0.868  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       8.419  -0.774  -1.213  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.462   0.310   0.159  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       7.022  -0.574  -0.227  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.969   1.518  -3.354  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.953   2.269  -4.095  1.00  0.00           C  
ATOM    457  C   ALA B  36       9.380   3.561  -4.642  1.00  0.00           C  
ATOM    458  O   ALA B  36      10.042   4.583  -4.562  1.00  0.00           O  
ATOM    459  CB  ALA B  36      10.517   1.404  -5.200  1.00  0.00           C  
ATOM    460  H   ALA B  36       8.358   0.873  -3.817  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.786   2.505  -3.447  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.939   0.511  -4.806  1.00  0.00           H  
ATOM    463  HB2 ALA B  36       9.780   1.149  -5.923  1.00  0.00           H  
ATOM    464  HB3 ALA B  36      11.316   1.897  -5.711  1.00  0.00           H  
ATOM    465  N   ILE B  37       8.127   3.541  -5.088  1.00  0.00           N  
ATOM    466  CA  ILE B  37       7.348   4.676  -5.529  1.00  0.00           C  
ATOM    467  C   ILE B  37       7.132   5.635  -4.369  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.371   6.827  -4.479  1.00  0.00           O  
ATOM    469  CB  ILE B  37       6.058   4.210  -6.188  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       6.299   3.453  -7.486  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       5.143   5.391  -6.458  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       5.180   2.539  -7.959  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.665   2.657  -5.026  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.932   5.228  -6.260  1.00  0.00           H  
ATOM    475  HB  ILE B  37       5.548   3.566  -5.475  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       6.491   4.185  -8.270  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       7.200   2.862  -7.392  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       5.626   6.150  -6.969  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       4.309   5.145  -7.016  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.798   5.764  -5.565  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       5.351   1.888  -8.251  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       4.725   2.732  -8.475  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       4.671   2.277  -7.506  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.741   5.180  -3.182  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.703   5.906  -1.932  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.019   6.581  -1.588  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.014   7.770  -1.295  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.213   4.982  -0.826  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       4.725   4.751  -1.035  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       6.414   5.555   0.566  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.031   3.706  -0.178  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.390   4.239  -3.197  1.00  0.00           H  
ATOM    493  HA  ILE B  38       5.968   6.703  -1.993  1.00  0.00           H  
ATOM    494  HB  ILE B  38       6.795   4.067  -0.882  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.220   5.705  -0.880  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.529   4.448  -2.057  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       7.454   5.694   0.798  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       5.874   6.474   0.680  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       6.070   4.881   1.325  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       2.984   3.736  -0.364  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       4.419   2.752  -0.382  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       4.180   3.931   0.849  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.133   5.852  -1.625  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.459   6.364  -1.363  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.872   7.509  -2.267  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.603   8.389  -1.849  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.404   5.179  -1.322  1.00  0.00           C  
ATOM    508  CG  LYS B  39      12.880   5.497  -1.206  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.313   6.203   0.051  1.00  0.00           C  
ATOM    510  CE  LYS B  39      13.115   5.360   1.278  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      14.065   4.495   1.627  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.049   4.878  -1.856  1.00  0.00           H  
ATOM    513  HA  LYS B  39      10.444   6.756  -0.357  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.118   4.529  -0.496  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.268   4.641  -2.243  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.440   4.565  -1.283  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      13.147   6.093  -2.050  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      14.364   6.477  -0.038  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      12.765   7.107   0.194  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      12.975   6.044   2.115  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      12.339   4.849   1.236  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      14.177   3.884   1.058  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      13.984   4.023   2.460  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      14.777   4.895   1.661  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.310   7.588  -3.463  1.00  0.00           N  
ATOM    526  CA  ALA B  40      10.394   8.711  -4.353  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.327   9.749  -4.135  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.609  10.890  -4.160  1.00  0.00           O  
ATOM    529  CB  ALA B  40      10.342   8.161  -5.755  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.700   6.829  -3.678  1.00  0.00           H  
ATOM    531  HA  ALA B  40      11.363   9.174  -4.234  1.00  0.00           H  
ATOM    532  HB1 ALA B  40      11.153   7.495  -5.925  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       9.441   7.620  -5.888  1.00  0.00           H  
ATOM    534  HB3 ALA B  40      10.417   8.938  -6.469  1.00  0.00           H  
ATOM    535  N   GLY B  41       8.086   9.390  -3.910  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.906  10.217  -3.992  1.00  0.00           C  
ATOM    537  C   GLY B  41       6.424  10.844  -2.705  1.00  0.00           C  
ATOM    538  O   GLY B  41       5.543  11.688  -2.783  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.896   8.434  -3.984  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       7.065  10.996  -4.718  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       6.084   9.645  -4.384  1.00  0.00           H  
ATOM    542  N   GLY B  42       6.941  10.485  -1.538  1.00  0.00           N  
ATOM    543  CA  GLY B  42       6.744  11.189  -0.298  1.00  0.00           C  
ATOM    544  C   GLY B  42       5.302  11.220   0.156  1.00  0.00           C  
ATOM    545  O   GLY B  42       4.727  12.271   0.326  1.00  0.00           O  
ATOM    546  H   GLY B  42       7.560   9.701  -1.558  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       7.343  10.723   0.465  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       7.078  12.208  -0.401  1.00  0.00           H  
ATOM    549  N   PHE B  43       4.678  10.069   0.342  1.00  0.00           N  
ATOM    550  CA  PHE B  43       3.251   9.913   0.498  1.00  0.00           C  
ATOM    551  C   PHE B  43       2.730  10.471   1.804  1.00  0.00           C  
ATOM    552  O   PHE B  43       1.875  11.325   1.823  1.00  0.00           O  
ATOM    553  CB  PHE B  43       2.960   8.430   0.347  1.00  0.00           C  
ATOM    554  CG  PHE B  43       2.884   7.964  -1.083  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       3.998   8.080  -1.919  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       1.735   7.350  -1.580  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       4.027   7.528  -3.200  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.711   6.817  -2.866  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.851   6.934  -3.661  1.00  0.00           C  
ATOM    560  H   PHE B  43       5.171   9.222   0.279  1.00  0.00           H  
ATOM    561  HA  PHE B  43       2.720  10.377  -0.320  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       3.739   7.850   0.821  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       2.019   8.234   0.846  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       4.923   8.523  -1.602  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       0.818   7.252  -1.029  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.906   7.501  -3.808  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.838   6.317  -3.244  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.816   6.581  -4.675  1.00  0.00           H  
HETATM  569  N   NH2 B  44       3.301  10.106   2.936  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       3.031  10.516   3.775  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       4.061   9.459   2.905  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -9.151  10.901   2.744  1.00  0.00           C  
HETATM  574  O   ACE C  45      -8.552  10.080   3.393  1.00  0.00           O  
HETATM  575  CH3 ACE C  45     -10.550  11.272   3.124  1.00  0.00           C  
HETATM  576  H1  ACE C  45     -10.748  11.579   3.574  1.00  0.00           H  
HETATM  577  H2  ACE C  45     -10.850  11.553   2.851  1.00  0.00           H  
HETATM  578  H3  ACE C  45     -10.940  10.987   3.225  1.00  0.00           H  
ATOM    579  N   ALA C  46      -8.620  11.557   1.733  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -7.236  11.482   1.352  1.00  0.00           C  
ATOM    581  C   ALA C  46      -6.276  12.032   2.380  1.00  0.00           C  
ATOM    582  O   ALA C  46      -5.073  11.919   2.206  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -7.091  12.127  -0.004  1.00  0.00           C  
ATOM    584  H   ALA C  46      -9.166  12.222   1.284  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -6.991  10.444   1.240  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -6.083  12.035  -0.348  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -7.742  11.660  -0.690  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -7.338  13.160   0.061  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.755  12.463   3.539  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -5.993  12.672   4.731  1.00  0.00           C  
ATOM    591  C   LYS C  47      -5.285  11.431   5.215  1.00  0.00           C  
ATOM    592  O   LYS C  47      -4.182  11.490   5.669  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -6.868  13.238   5.808  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.363  14.593   5.520  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -8.037  15.264   6.670  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -9.037  15.701   6.525  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -9.663  16.265   7.650  1.00  0.00           N  
ATOM    598  H   LYS C  47      -7.754  12.485   3.563  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.211  13.387   4.553  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -7.712  12.570   5.978  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -6.309  13.294   6.695  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -6.528  15.212   5.192  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -8.019  14.533   4.743  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -8.111  14.523   7.465  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -7.691  15.870   6.993  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -8.948  16.498   5.788  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -9.424  15.088   6.113  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -9.318  16.836   8.067  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47     -10.326  16.557   7.531  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -9.830  15.803   8.210  1.00  0.00           H  
ATOM    611  N   ALA C  48      -5.889  10.272   5.032  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -5.332   8.962   5.237  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.181   8.641   4.314  1.00  0.00           C  
ATOM    614  O   ALA C  48      -3.348   7.814   4.633  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -6.445   7.959   5.036  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.794  10.302   4.634  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -4.985   8.877   6.249  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -6.813   7.955   4.048  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -6.084   6.985   5.284  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -7.249   8.162   5.682  1.00  0.00           H  
ATOM    621  N   ALA C  49      -4.046   9.327   3.187  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -3.031   9.054   2.199  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.657   9.597   2.514  1.00  0.00           C  
ATOM    624  O   ALA C  49      -0.735   9.332   1.786  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -3.587   9.415   0.831  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.704  10.046   2.965  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -2.877   7.984   2.141  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -4.559   8.967   0.722  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -3.659  10.486   0.715  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -2.940   9.018   0.073  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.510  10.240   3.663  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.290  10.258   4.427  1.00  0.00           C  
ATOM    633  C   ALA C  50      -0.334   9.256   5.565  1.00  0.00           C  
ATOM    634  O   ALA C  50       0.492   8.358   5.612  1.00  0.00           O  
ATOM    635  CB  ALA C  50      -0.019  11.659   4.921  1.00  0.00           C  
ATOM    636  H   ALA C  50      -2.332  10.461   4.143  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.543   9.952   3.814  1.00  0.00           H  
ATOM    638  HB1 ALA C  50       0.874  11.692   5.476  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       0.086  12.319   4.087  1.00  0.00           H  
ATOM    640  HB3 ALA C  50      -0.833  11.997   5.494  1.00  0.00           H  
ATOM    641  N   ALA C  51      -1.282   9.358   6.487  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -1.309   8.635   7.735  1.00  0.00           C  
ATOM    643  C   ALA C  51      -1.304   7.121   7.617  1.00  0.00           C  
ATOM    644  O   ALA C  51      -0.682   6.437   8.395  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -2.510   9.086   8.533  1.00  0.00           C  
ATOM    646  H   ALA C  51      -1.949  10.080   6.302  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -0.423   8.930   8.269  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -2.476   9.185   9.199  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -2.799   9.636   8.392  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -3.126   8.737   8.613  1.00  0.00           H  
ATOM    651  N   ALA C  52      -1.982   6.563   6.627  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.093   5.144   6.374  1.00  0.00           C  
ATOM    653  C   ALA C  52      -0.826   4.637   5.725  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.304   3.609   6.120  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.299   4.850   5.505  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.387   7.174   5.960  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -2.255   4.666   7.326  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -4.161   5.428   5.797  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -3.104   5.067   4.480  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -3.539   3.811   5.573  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.288   5.413   4.791  1.00  0.00           N  
ATOM    662  CA  ILE C  53       0.958   5.099   4.126  1.00  0.00           C  
ATOM    663  C   ILE C  53       2.090   5.082   5.136  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.905   4.170   5.111  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.264   6.086   3.007  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.121   6.269   2.023  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       2.543   5.647   2.313  1.00  0.00           C  
ATOM    668  CD1 ILE C  53      -0.055   5.144   1.014  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.761   6.263   4.569  1.00  0.00           H  
ATOM    670  HA  ILE C  53       0.909   4.104   3.697  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.435   7.036   3.505  1.00  0.00           H  
ATOM    672 HG12 ILE C  53      -0.805   6.406   2.581  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       0.293   7.149   1.417  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.390   5.998   2.879  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       2.522   4.574   2.238  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       2.626   5.999   1.293  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       0.767   5.191   0.341  1.00  0.00           H  
ATOM    678 HD12 ILE C  53      -0.083   4.215   1.530  1.00  0.00           H  
ATOM    679 HD13 ILE C  53      -0.970   5.295   0.490  1.00  0.00           H  
ATOM    680  N   LYS C  54       2.167   6.065   6.032  1.00  0.00           N  
ATOM    681  CA  LYS C  54       3.242   6.250   6.978  1.00  0.00           C  
ATOM    682  C   LYS C  54       3.306   5.182   8.051  1.00  0.00           C  
ATOM    683  O   LYS C  54       4.383   4.889   8.525  1.00  0.00           O  
ATOM    684  CB  LYS C  54       3.134   7.643   7.580  1.00  0.00           C  
ATOM    685  CG  LYS C  54       3.526   8.731   6.597  1.00  0.00           C  
ATOM    686  CD  LYS C  54       3.207  10.137   7.061  1.00  0.00           C  
ATOM    687  CE  LYS C  54       4.088  10.544   8.210  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       3.907  11.908   8.540  1.00  0.00           N  
ATOM    689  H   LYS C  54       1.460   6.768   5.950  1.00  0.00           H  
ATOM    690  HA  LYS C  54       4.179   6.180   6.442  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       2.115   7.815   7.925  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       3.781   7.685   8.440  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       4.599   8.657   6.415  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       3.047   8.588   5.638  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       3.349  10.834   6.235  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       2.178  10.198   7.332  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       3.883   9.917   9.078  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       5.078  10.405   7.936  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       4.185  12.212   9.246  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       4.196  12.415   8.056  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       3.179  12.115   8.591  1.00  0.00           H  
ATOM    702  N   ALA C  55       2.201   4.537   8.407  1.00  0.00           N  
ATOM    703  CA  ALA C  55       2.165   3.278   9.113  1.00  0.00           C  
ATOM    704  C   ALA C  55       2.617   2.141   8.215  1.00  0.00           C  
ATOM    705  O   ALA C  55       3.601   1.472   8.493  1.00  0.00           O  
ATOM    706  CB  ALA C  55       0.768   3.104   9.672  1.00  0.00           C  
ATOM    707  H   ALA C  55       1.349   4.871   8.014  1.00  0.00           H  
ATOM    708  HA  ALA C  55       2.821   3.291   9.977  1.00  0.00           H  
ATOM    709  HB1 ALA C  55       0.681   2.180  10.191  1.00  0.00           H  
ATOM    710  HB2 ALA C  55       0.550   3.891  10.360  1.00  0.00           H  
ATOM    711  HB3 ALA C  55       0.063   3.068   8.883  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.968   1.933   7.075  1.00  0.00           N  
ATOM    713  CA  ILE C  56       2.140   0.767   6.249  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.525   0.676   5.641  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.086  -0.410   5.623  1.00  0.00           O  
ATOM    716  CB  ILE C  56       0.986   0.570   5.281  1.00  0.00           C  
ATOM    717  CG1 ILE C  56      -0.159  -0.186   5.909  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.368  -0.184   4.026  1.00  0.00           C  
ATOM    719  CD1 ILE C  56      -0.863   0.420   7.095  1.00  0.00           C  
ATOM    720  H   ILE C  56       1.281   2.610   6.784  1.00  0.00           H  
ATOM    721  HA  ILE C  56       2.139  -0.082   6.924  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.611   1.536   5.002  1.00  0.00           H  
ATOM    723 HG12 ILE C  56      -0.907  -0.338   5.132  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.172  -1.167   6.189  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.131   0.354   3.477  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.723  -1.167   4.282  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       0.522  -0.245   3.367  1.00  0.00           H  
ATOM    728 HD11 ILE C  56      -1.226   1.394   6.850  1.00  0.00           H  
ATOM    729 HD12 ILE C  56      -1.679  -0.205   7.354  1.00  0.00           H  
ATOM    730 HD13 ILE C  56      -0.205   0.464   7.938  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.187   1.767   5.268  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.560   1.764   4.817  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.566   1.405   5.896  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.589   0.803   5.604  1.00  0.00           O  
ATOM    735  CB  ALA C  57       5.905   3.098   4.177  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.702   2.641   5.272  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.635   0.987   4.063  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       5.161   3.351   3.437  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       5.917   3.840   4.960  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       6.879   2.996   3.739  1.00  0.00           H  
ATOM    741  N   ALA C  58       6.306   1.694   7.169  1.00  0.00           N  
ATOM    742  CA  ALA C  58       7.110   1.325   8.309  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.892  -0.117   8.714  1.00  0.00           C  
ATOM    744  O   ALA C  58       7.835  -0.820   9.050  1.00  0.00           O  
ATOM    745  CB  ALA C  58       6.833   2.306   9.425  1.00  0.00           C  
ATOM    746  H   ALA C  58       5.396   2.087   7.312  1.00  0.00           H  
ATOM    747  HA  ALA C  58       8.149   1.433   8.041  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       7.451   2.181  10.150  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       6.965   3.199   9.150  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       5.947   2.219   9.784  1.00  0.00           H  
ATOM    751  N   ILE C  59       5.669  -0.611   8.548  1.00  0.00           N  
ATOM    752  CA  ILE C  59       5.258  -1.986   8.706  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.921  -2.805   7.614  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.520  -3.819   7.899  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.738  -2.040   8.731  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       3.179  -1.452  10.013  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       3.180  -3.436   8.516  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       1.740  -0.968   9.939  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.975   0.076   8.322  1.00  0.00           H  
ATOM    760  HA  ILE C  59       5.629  -2.365   9.653  1.00  0.00           H  
ATOM    761  HB  ILE C  59       3.413  -1.434   7.900  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       3.254  -2.199  10.802  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       3.808  -0.620  10.294  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       2.116  -3.446   8.616  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.395  -3.803   7.532  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       3.567  -4.131   9.237  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       1.450  -0.645  10.645  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       1.577  -0.378   9.407  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       1.185  -1.542   9.770  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.934  -2.395   6.351  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.735  -2.926   5.270  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.220  -3.036   5.566  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.780  -4.093   5.313  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.441  -2.138   4.005  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.068  -2.546   3.503  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       7.438  -2.430   2.897  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       4.475  -1.751   2.355  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.271  -1.686   6.120  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.428  -3.953   5.107  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.502  -1.090   4.267  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.110  -3.596   3.214  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.355  -2.447   4.312  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       7.258  -1.851   2.013  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       8.446  -2.214   3.211  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       7.399  -3.475   2.648  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       3.515  -2.152   2.104  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       4.395  -0.726   2.653  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       5.120  -1.877   1.505  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.824  -1.979   6.097  1.00  0.00           N  
ATOM    790  CA  LYS C  61      10.220  -1.917   6.457  1.00  0.00           C  
ATOM    791  C   LYS C  61      10.606  -2.987   7.460  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.717  -3.488   7.405  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.496  -0.499   6.922  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.861  -0.235   7.517  1.00  0.00           C  
ATOM    795  CD  LYS C  61      13.023  -0.450   6.572  1.00  0.00           C  
ATOM    796  CE  LYS C  61      13.130   0.613   5.525  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      14.392   0.618   4.878  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.260  -1.165   6.230  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.808  -2.113   5.573  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.358   0.172   6.074  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.752  -0.241   7.650  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.895   0.792   7.880  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      11.965  -0.878   8.371  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.949  -0.476   7.147  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.929  -1.399   6.105  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      12.352   0.452   4.779  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.946   1.535   5.931  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      14.712  -0.077   4.635  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.963   0.886   5.313  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      14.423   1.054   4.233  1.00  0.00           H  
ATOM    811  N   ALA C  62       9.712  -3.371   8.357  1.00  0.00           N  
ATOM    812  CA  ALA C  62       9.823  -4.504   9.241  1.00  0.00           C  
ATOM    813  C   ALA C  62       9.420  -5.808   8.594  1.00  0.00           C  
ATOM    814  O   ALA C  62      10.066  -6.787   8.807  1.00  0.00           O  
ATOM    815  CB  ALA C  62       9.054  -4.228  10.515  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.833  -2.897   8.317  1.00  0.00           H  
ATOM    817  HA  ALA C  62      10.858  -4.626   9.536  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       9.360  -3.300  10.918  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       8.010  -4.148  10.311  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       9.223  -4.997  11.222  1.00  0.00           H  
ATOM    821  N   GLY C  63       8.368  -5.841   7.813  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.651  -7.021   7.405  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.055  -7.644   6.083  1.00  0.00           C  
ATOM    824  O   GLY C  63       7.575  -8.727   5.808  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.837  -5.000   7.768  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.784  -7.753   8.176  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.605  -6.774   7.342  1.00  0.00           H  
ATOM    828  N   GLY C  64       8.890  -7.021   5.263  1.00  0.00           N  
ATOM    829  CA  GLY C  64       9.553  -7.683   4.171  1.00  0.00           C  
ATOM    830  C   GLY C  64       8.619  -8.199   3.103  1.00  0.00           C  
ATOM    831  O   GLY C  64       8.655  -9.337   2.724  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.168  -6.100   5.518  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      10.248  -6.996   3.735  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      10.083  -8.532   4.565  1.00  0.00           H  
ATOM    835  N   PHE C  65       7.726  -7.354   2.623  1.00  0.00           N  
ATOM    836  CA  PHE C  65       6.596  -7.673   1.784  1.00  0.00           C  
ATOM    837  C   PHE C  65       6.980  -8.107   0.394  1.00  0.00           C  
ATOM    838  O   PHE C  65       6.408  -8.987  -0.181  1.00  0.00           O  
ATOM    839  CB  PHE C  65       5.705  -6.444   1.767  1.00  0.00           C  
ATOM    840  CG  PHE C  65       4.800  -6.264   2.956  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       5.366  -5.998   4.202  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       3.413  -6.194   2.826  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       4.593  -5.624   5.301  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       2.607  -5.810   3.898  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.209  -5.584   5.137  1.00  0.00           C  
ATOM    846  H   PHE C  65       7.770  -6.399   2.867  1.00  0.00           H  
ATOM    847  HA  PHE C  65       6.002  -8.437   2.256  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       6.338  -5.568   1.701  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       5.098  -6.484   0.871  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       6.431  -6.020   4.344  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       2.941  -6.408   1.886  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.017  -5.287   6.227  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       1.550  -5.719   3.763  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       2.632  -5.307   5.998  1.00  0.00           H  
HETATM  855  N   NH2 C  66       7.961  -7.489  -0.227  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66       8.180  -7.813  -1.143  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       8.416  -6.732   0.203  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       6.832 -12.176   4.771  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.318 -13.262   4.589  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.199 -12.097   5.409  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.553 -11.945   5.581  1.00  0.00           H  
HETATM  863  H2  ACE D  67       8.403 -12.122   5.645  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.530 -12.144   5.481  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.229 -11.032   4.507  1.00  0.00           N  
ATOM    866  CA  ALA D  68       4.835 -10.822   4.191  1.00  0.00           C  
ATOM    867  C   ALA D  68       3.839 -11.423   5.160  1.00  0.00           C  
ATOM    868  O   ALA D  68       2.652 -11.421   4.885  1.00  0.00           O  
ATOM    869  CB  ALA D  68       4.587 -11.244   2.757  1.00  0.00           C  
ATOM    870  H   ALA D  68       6.760 -10.232   4.758  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.660  -9.757   4.244  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       4.658 -12.309   2.677  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       3.629 -10.919   2.436  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       5.329 -10.835   2.094  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.252 -11.915   6.320  1.00  0.00           N  
ATOM    876  CA  LYS D  69       3.431 -12.339   7.426  1.00  0.00           C  
ATOM    877  C   LYS D  69       2.682 -11.193   8.051  1.00  0.00           C  
ATOM    878  O   LYS D  69       1.627 -11.360   8.616  1.00  0.00           O  
ATOM    879  CB  LYS D  69       4.269 -13.002   8.482  1.00  0.00           C  
ATOM    880  CG  LYS D  69       4.968 -14.273   8.131  1.00  0.00           C  
ATOM    881  CD  LYS D  69       4.145 -15.361   7.643  1.00  0.00           C  
ATOM    882  CE  LYS D  69       4.041 -15.665   6.743  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       3.272 -16.656   6.309  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.213 -11.843   6.500  1.00  0.00           H  
ATOM    885  HA  LYS D  69       2.669 -13.023   7.100  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       5.019 -12.284   8.814  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       3.654 -13.218   9.309  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       5.712 -14.047   7.367  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       5.499 -14.599   8.977  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       4.482 -16.244   8.186  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       3.554 -15.294   7.793  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       3.744 -14.790   6.166  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       4.627 -15.755   6.651  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       3.112 -16.744   6.232  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       3.012 -16.986   6.067  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       3.132 -16.967   6.307  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.233  -9.991   7.913  1.00  0.00           N  
ATOM    898  CA  ALA D  70       2.631  -8.734   8.281  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.500  -8.313   7.367  1.00  0.00           C  
ATOM    900  O   ALA D  70       0.722  -7.459   7.723  1.00  0.00           O  
ATOM    901  CB  ALA D  70       3.768  -7.722   8.223  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.130  -9.947   7.508  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.249  -8.795   9.294  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       4.566  -8.035   8.868  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       4.120  -7.671   7.207  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       3.446  -6.754   8.542  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.386  -8.900   6.187  1.00  0.00           N  
ATOM    908  CA  ALA D  71       0.704  -8.307   5.059  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.808  -8.354   5.154  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.422  -7.318   4.941  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.264  -8.846   3.753  1.00  0.00           C  
ATOM    912  H   ALA D  71       1.941  -9.704   5.999  1.00  0.00           H  
ATOM    913  HA  ALA D  71       0.907  -7.243   5.055  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       0.938  -9.867   3.598  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       0.906  -8.248   2.923  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       2.343  -8.816   3.781  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.421  -9.458   5.555  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.852  -9.507   5.725  1.00  0.00           C  
ATOM    919  C   ALA D  72      -3.359  -8.409   6.638  1.00  0.00           C  
ATOM    920  O   ALA D  72      -4.155  -7.578   6.247  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -3.301 -10.909   6.076  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.862 -10.224   5.831  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -3.287  -9.270   4.765  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -2.968 -11.185   7.022  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -4.350 -10.964   6.071  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -2.947 -11.605   5.361  1.00  0.00           H  
ATOM    927  N   ALA D  73      -2.797  -8.274   7.835  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -3.128  -7.224   8.769  1.00  0.00           C  
ATOM    929  C   ALA D  73      -2.807  -5.819   8.294  1.00  0.00           C  
ATOM    930  O   ALA D  73      -3.470  -4.887   8.695  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -2.411  -7.521  10.064  1.00  0.00           C  
ATOM    932  H   ALA D  73      -2.042  -8.893   8.019  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -4.192  -7.264   8.955  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -2.631  -6.766  10.763  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -2.751  -8.435  10.485  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -1.368  -7.567   9.932  1.00  0.00           H  
ATOM    937  N   ALA D  74      -1.807  -5.639   7.451  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -1.420  -4.356   6.914  1.00  0.00           C  
ATOM    939  C   ALA D  74      -2.347  -3.895   5.801  1.00  0.00           C  
ATOM    940  O   ALA D  74      -2.829  -2.775   5.782  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.026  -4.446   6.467  1.00  0.00           C  
ATOM    942  H   ALA D  74      -1.346  -6.450   7.106  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -1.457  -3.626   7.713  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       0.497  -3.867   6.373  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       0.181  -4.690   5.832  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.530  -4.855   6.815  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.600  -4.789   4.856  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.259  -4.523   3.598  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.766  -4.465   3.778  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.441  -3.688   3.114  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -2.867  -5.596   2.597  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -1.372  -5.783   2.398  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -3.583  -5.337   1.282  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -0.739  -4.825   1.408  1.00  0.00           C  
ATOM    955  H   ILE D  75      -2.227  -5.699   5.025  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.908  -3.567   3.226  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.301  -6.514   2.958  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -0.874  -5.666   3.361  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -1.201  -6.799   2.082  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -3.613  -4.284   1.046  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -3.111  -5.864   0.461  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.600  -5.672   1.390  1.00  0.00           H  
ATOM    963 HD11 ILE D  75       0.314  -4.896   1.532  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -0.996  -5.123   0.415  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -1.077  -3.847   1.622  1.00  0.00           H  
ATOM    966  N   LYS D  76      -5.298  -5.277   4.686  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.708  -5.299   4.997  1.00  0.00           C  
ATOM    968  C   LYS D  76      -7.157  -4.086   5.794  1.00  0.00           C  
ATOM    969  O   LYS D  76      -8.311  -3.701   5.687  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -7.058  -6.578   5.748  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.940  -7.830   4.895  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -7.149  -9.116   5.664  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -8.503  -9.234   6.304  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -8.684 -10.500   6.913  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.676  -5.847   5.222  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -7.275  -5.230   4.077  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -6.384  -6.676   6.599  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -8.051  -6.496   6.174  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.673  -7.774   4.090  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.965  -7.881   4.428  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -7.011  -9.955   4.982  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -6.395  -9.212   6.415  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -8.633  -8.447   7.047  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -9.221  -9.089   5.555  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -9.577 -10.623   7.270  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -8.488 -11.213   6.308  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -8.095 -10.635   7.653  1.00  0.00           H  
ATOM    988  N   ALA D  77      -6.242  -3.427   6.500  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -6.450  -2.067   6.928  1.00  0.00           C  
ATOM    990  C   ALA D  77      -6.426  -1.124   5.740  1.00  0.00           C  
ATOM    991  O   ALA D  77      -7.408  -0.458   5.464  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -5.409  -1.703   7.972  1.00  0.00           C  
ATOM    993  H   ALA D  77      -5.335  -3.833   6.599  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -7.429  -2.019   7.387  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -5.482  -2.332   8.807  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -4.428  -1.758   7.615  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -5.560  -0.731   8.332  1.00  0.00           H  
ATOM    998  N   ILE D  78      -5.324  -1.082   5.000  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -5.063  -0.020   4.056  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -6.056  -0.033   2.907  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.503   1.041   2.530  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.594   0.012   3.654  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.952   1.390   3.701  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.242  -0.700   2.361  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.405   2.390   2.698  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -4.589  -1.727   5.208  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -5.278   0.919   4.555  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -3.059  -0.537   4.415  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -3.128   1.806   4.693  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.892   1.290   3.597  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -2.181  -0.763   2.197  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.670  -1.681   2.386  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.684  -0.157   1.552  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -4.405   2.633   2.855  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -2.797   3.258   2.793  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -3.292   2.033   1.724  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.476  -1.185   2.387  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.487  -1.251   1.359  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.874  -0.845   1.821  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.669  -0.336   1.043  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.433  -2.625   0.724  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.982  -1.995   2.717  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.256  -0.546   0.569  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.470  -2.822   0.372  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.718  -3.353   1.422  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.077  -2.675  -0.101  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -9.186  -0.995   3.108  1.00  0.00           N  
ATOM   1028  CA  ALA D  80     -10.409  -0.531   3.721  1.00  0.00           C  
ATOM   1029  C   ALA D  80     -10.348   0.956   4.023  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -11.330   1.664   3.907  1.00  0.00           O  
ATOM   1031  CB  ALA D  80     -10.704  -1.354   4.959  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -8.423  -1.278   3.684  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -11.221  -0.695   3.027  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80      -9.902  -1.328   5.664  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80     -11.566  -0.956   5.455  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80     -10.918  -2.355   4.660  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -9.156   1.464   4.330  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.881   2.867   4.541  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.939   3.589   3.208  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.583   4.626   3.141  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -7.573   3.040   5.298  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -7.669   2.487   6.713  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -7.157   4.501   5.382  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -6.340   2.193   7.372  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -8.421   0.790   4.443  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -9.643   3.300   5.183  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.818   2.490   4.752  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -8.205   3.215   7.322  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -8.244   1.580   6.762  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -7.265   4.930   5.570  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -6.766   4.782   5.511  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -7.094   4.818   5.103  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -5.753   3.057   7.486  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -6.496   1.768   8.327  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -5.812   1.467   6.815  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.390   3.029   2.134  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.564   3.459   0.767  1.00  0.00           C  
ATOM   1058  C   ILE D  82     -10.012   3.560   0.327  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.393   4.564  -0.251  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -7.763   2.592  -0.193  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.291   2.897   0.007  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.111   2.847  -1.653  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.280   1.942  -0.609  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.667   2.354   2.299  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.191   4.467   0.678  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.021   1.578   0.097  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.098   3.895  -0.386  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -6.091   2.923   1.066  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -7.914   3.859  -1.940  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -7.581   2.184  -2.311  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.143   2.638  -1.834  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.324   2.418  -0.557  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -5.274   1.007  -0.104  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -5.497   1.749  -1.637  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.841   2.584   0.666  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.259   2.621   0.394  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.983   3.792   1.030  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.888   4.325   0.412  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.799   1.244   0.743  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -14.305   1.126   0.832  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -15.035   1.314  -0.472  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -14.884   0.151  -1.384  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -15.711   0.262  -2.522  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.426   1.815   1.131  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.364   2.742  -0.680  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.429   0.519   0.018  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -12.388   1.014   1.708  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.551   0.139   1.226  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.674   1.845   1.551  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -16.096   1.465  -0.270  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -14.689   2.220  -0.921  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -13.843   0.064  -1.694  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -15.124  -0.701  -0.897  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -15.588   1.076  -2.990  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -15.522  -0.443  -3.156  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -16.638   0.215  -2.314  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.529   4.283   2.177  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.944   5.525   2.785  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -12.266   6.731   2.168  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.942   7.713   1.913  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -12.712   5.419   4.272  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.757   3.813   2.618  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -14.013   5.618   2.637  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -11.689   5.345   4.501  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -13.081   6.279   4.752  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -13.196   4.569   4.651  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.968   6.692   1.920  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.137   7.823   1.606  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.145   8.292   0.168  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -10.121   9.486  -0.028  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.458   5.863   2.161  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.455   8.629   2.229  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.119   7.582   1.851  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -10.175   7.406  -0.809  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -10.077   7.730  -2.206  1.00  0.00           C  
ATOM   1116  C   GLY D  86      -8.697   8.222  -2.562  1.00  0.00           C  
ATOM   1117  O   GLY D  86      -8.572   9.323  -3.001  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.228   6.440  -0.584  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -10.328   6.854  -2.785  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -10.786   8.498  -2.478  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -7.674   7.409  -2.380  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -6.276   7.750  -2.466  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -5.823   8.131  -3.858  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -5.005   9.012  -4.026  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -5.477   6.581  -1.916  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -5.395   6.464  -0.421  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -6.548   6.428   0.359  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -4.156   6.235   0.181  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.501   6.089   1.708  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.074   5.921   1.536  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.249   5.890   2.282  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -7.859   6.487  -2.142  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -6.052   8.578  -1.810  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -5.929   5.679  -2.289  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -4.489   6.688  -2.331  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -7.523   6.593  -0.044  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -3.212   6.274  -0.333  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.381   5.999   2.310  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.134   5.729   2.002  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -5.179   5.737   3.339  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -6.343   7.507  -4.900  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -6.131   7.829  -5.802  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -7.009   6.788  -4.745  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       3.694  12.919  -1.821  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.952  12.161  -2.742  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.770  13.821  -1.262  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.199  13.701  -0.990  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.103  14.187  -1.491  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.740  14.233  -0.895  1.00  0.00           H  
ATOM      7  N   ALA A   2       2.482  13.046  -1.290  1.00  0.00           N  
ATOM      8  CA  ALA A   2       1.288  12.434  -1.821  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.931  12.952  -3.200  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.054  12.502  -3.764  1.00  0.00           O  
ATOM     11  CB  ALA A   2       0.159  12.627  -0.832  1.00  0.00           C  
ATOM     12  H   ALA A   2       2.385  13.723  -0.564  1.00  0.00           H  
ATOM     13  HA  ALA A   2       1.497  11.382  -1.947  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -0.716  12.161  -1.164  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       0.407  12.201   0.082  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      -0.070  13.631  -0.665  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.753  13.786  -3.833  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.714  14.077  -5.243  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.849  12.848  -6.110  1.00  0.00           C  
ATOM     20  O   LYS A   3       1.325  12.774  -7.203  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.850  15.020  -5.565  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.656  16.360  -4.961  1.00  0.00           C  
ATOM     23  CD  LYS A   3       3.671  17.349  -5.407  1.00  0.00           C  
ATOM     24  CE  LYS A   3       4.542  17.727  -4.627  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       5.460  18.722  -5.005  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.541  14.114  -3.330  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.776  14.547  -5.495  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.786  14.589  -5.209  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.947  15.159  -6.621  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       1.663  16.726  -5.219  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       2.689  16.282  -3.919  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       4.166  16.934  -6.285  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       3.311  18.082  -5.639  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       4.042  18.092  -3.729  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       4.884  17.004  -4.422  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       6.116  18.877  -4.522  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       5.786  18.559  -5.714  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       5.184  19.475  -5.084  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.522  11.830  -5.589  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.688  10.532  -6.193  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.573   9.545  -5.916  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.612   8.418  -6.388  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.990  10.010  -5.605  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.960  11.969  -4.703  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.780  10.622  -7.269  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.253   9.085  -6.081  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       4.795  10.682  -5.762  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       3.880   9.871  -4.555  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.582   9.914  -5.112  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.339   8.961  -4.540  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.160   8.213  -5.573  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.213   6.997  -5.464  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.193   9.615  -3.469  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.504  10.878  -4.865  1.00  0.00           H  
ATOM     55  HA  ALA A   5       0.243   8.183  -4.071  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.831   8.868  -3.021  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.560   9.997  -2.691  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.788  10.413  -3.866  1.00  0.00           H  
ATOM     59  N   ALA A   6      -1.714   8.872  -6.584  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -2.485   8.199  -7.597  1.00  0.00           C  
ATOM     61  C   ALA A   6      -1.738   7.033  -8.212  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.231   5.913  -8.259  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -2.983   9.231  -8.584  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.617   9.867  -6.615  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.343   7.770  -7.102  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -3.577   8.734  -9.323  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -3.589   9.962  -8.103  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -2.171   9.681  -9.106  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.479   7.267  -8.576  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.455   6.293  -9.078  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.722   5.133  -8.149  1.00  0.00           C  
ATOM     72  O   ALA A   7       0.945   4.049  -8.638  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.744   6.972  -9.468  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.195   8.201  -8.377  1.00  0.00           H  
ATOM     75  HA  ALA A   7       0.010   5.857  -9.963  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       2.418   6.254  -9.816  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.586   7.651 -10.246  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       2.174   7.439  -8.646  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.655   5.290  -6.835  1.00  0.00           N  
ATOM     80  CA  ALA A   8       0.744   4.204  -5.892  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.573   3.466  -5.859  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.640   2.275  -6.096  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.081   4.772  -4.535  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.388   6.172  -6.448  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.519   3.507  -6.188  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.668   4.749  -4.211  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       1.042   5.358  -4.338  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       0.801   4.535  -4.092  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.634   4.186  -5.537  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.894   3.612  -5.134  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.557   2.859  -6.269  1.00  0.00           C  
ATOM     92  O   ILE A   9      -4.121   1.795  -6.062  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.837   4.657  -4.602  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -3.265   5.636  -3.599  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -5.073   3.970  -4.046  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -2.854   5.116  -2.262  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.486   5.158  -5.457  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -2.736   2.939  -4.316  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -4.172   5.222  -5.451  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -2.394   6.105  -4.057  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -3.975   6.413  -3.416  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -5.605   4.010  -4.221  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -5.192   3.433  -4.040  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.328   3.981  -3.496  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -2.969   4.698  -1.889  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.382   4.957  -2.036  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -2.897   5.388  -1.916  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.485   3.397  -7.485  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.210   2.904  -8.635  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.617   1.611  -9.164  1.00  0.00           C  
ATOM    111  O   LYS A  10      -4.346   0.817  -9.747  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -4.277   4.000  -9.690  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.261   5.111  -9.383  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.310   6.097 -10.532  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -6.296   7.198 -10.268  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -6.435   8.088 -11.407  1.00  0.00           N  
ATOM    117  H   LYS A  10      -2.886   4.202  -7.553  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.203   2.609  -8.311  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.284   4.432  -9.814  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.552   3.553 -10.633  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.253   4.697  -9.200  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -4.945   5.623  -8.489  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -4.317   6.506 -10.719  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -5.660   5.600 -11.415  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -7.265   6.767 -10.019  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -5.980   7.768  -9.439  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -7.029   8.830 -11.183  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -5.623   8.470 -11.655  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -6.794   7.647 -12.172  1.00  0.00           H  
ATOM    130  N   ALA A  11      -2.339   1.353  -8.906  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.728   0.049  -8.994  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.223  -0.852  -7.876  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.895  -1.850  -8.107  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -0.218   0.204  -9.052  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.876   2.064  -8.383  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -2.029  -0.448  -9.908  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.011   0.861  -9.857  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.153   0.598  -8.135  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.239  -0.738  -9.238  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.952  -0.445  -6.638  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -2.097  -1.289  -5.471  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.540  -1.738  -5.318  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.755  -2.944  -5.309  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.441  -0.664  -4.250  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -0.736  -1.693  -3.409  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -2.341   0.242  -3.434  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -1.059  -2.273  -2.434  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.560   0.462  -6.506  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.560  -2.212  -5.664  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.623  -0.069  -4.622  1.00  0.00           H  
ATOM    151 HG12 ILE A  12      -0.493  -2.485  -4.118  1.00  0.00           H  
ATOM    152 HG13 ILE A  12      -0.125  -1.498  -3.126  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -1.734   0.818  -2.772  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -2.835   0.924  -4.063  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -3.075  -0.302  -2.873  1.00  0.00           H  
ATOM    156 HD11 ILE A  12      -0.563  -2.881  -1.792  1.00  0.00           H  
ATOM    157 HD12 ILE A  12      -1.315  -1.772  -2.152  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -1.496  -2.625  -2.678  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.539  -0.860  -5.328  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.931  -1.210  -5.175  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.565  -1.836  -6.399  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.762  -1.960  -6.451  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.670  -0.013  -4.613  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.289   0.104  -5.470  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -6.016  -1.986  -4.426  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -6.600   0.800  -5.289  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -7.693  -0.282  -4.421  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -6.204   0.262  -3.703  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.764  -2.326  -7.328  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.093  -3.285  -8.359  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.330  -4.584  -8.185  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.887  -5.665  -8.288  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.896  -2.638  -9.717  1.00  0.00           C  
ATOM    174  H   ALA A  14      -4.792  -2.130  -7.175  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.143  -3.526  -8.278  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -5.292  -2.159  -9.806  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -5.813  -3.081 -10.291  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -6.431  -2.199  -9.960  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.073  -4.522  -7.760  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.235  -5.644  -7.402  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.774  -6.363  -6.178  1.00  0.00           C  
ATOM    182  O   ILE A  15      -3.764  -7.586  -6.164  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.805  -5.163  -7.209  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.227  -4.605  -8.497  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -0.879  -6.250  -6.714  1.00  0.00           C  
ATOM    186  CD1 ILE A  15      -0.045  -3.671  -8.294  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.721  -3.596  -7.620  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.237  -6.354  -8.220  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -1.812  -4.392  -6.453  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.925  -5.435  -9.136  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.970  -4.033  -9.035  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -1.244  -6.634  -5.797  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -0.847  -7.076  -7.396  1.00  0.00           H  
ATOM    194 HG23 ILE A  15       0.123  -5.870  -6.598  1.00  0.00           H  
ATOM    195 HD11 ILE A  15      -0.283  -2.917  -7.627  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.798  -4.162  -7.906  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.234  -3.222  -9.191  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.323  -5.651  -5.197  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.086  -6.110  -4.057  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.132  -7.127  -4.477  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.166  -8.255  -4.003  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.773  -4.932  -3.380  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.741  -4.014  -2.745  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.715  -5.397  -2.281  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.294  -4.256  -1.318  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.168  -4.666  -5.286  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.420  -6.557  -3.328  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -6.358  -4.413  -4.130  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.850  -4.047  -3.372  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -5.124  -3.008  -2.802  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -7.586  -5.906  -2.666  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.185  -6.061  -1.613  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -7.058  -4.540  -1.725  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -3.527  -3.589  -1.065  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -5.096  -4.099  -0.660  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -3.967  -5.253  -1.227  1.00  0.00           H  
ATOM    217  N   LYS A  17      -6.993  -6.691  -5.387  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.204  -7.321  -5.856  1.00  0.00           C  
ATOM    219  C   LYS A  17      -7.929  -8.564  -6.680  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.604  -9.570  -6.532  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -8.859  -6.230  -6.683  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -9.296  -5.038  -5.874  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -10.261  -4.181  -6.615  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -10.747  -3.038  -5.784  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -11.802  -2.669  -5.916  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.893  -5.757  -5.728  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -8.824  -7.614  -5.023  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -8.174  -5.903  -7.466  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -9.715  -6.667  -7.148  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -9.742  -5.374  -4.938  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -8.453  -4.442  -5.639  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -9.796  -3.804  -7.526  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.089  -4.761  -6.889  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -10.627  -3.315  -4.737  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -10.314  -2.423  -5.905  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -12.113  -2.571  -6.325  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -11.900  -2.948  -5.804  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -12.193  -2.226  -5.677  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.903  -8.462  -7.518  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.304  -9.524  -8.291  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.614 -10.543  -7.413  1.00  0.00           C  
ATOM    242  O   ALA A  18      -5.696 -11.714  -7.678  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.388  -8.888  -9.319  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.467  -7.565  -7.504  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.115 -10.004  -8.824  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -4.911  -9.651  -9.866  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -5.925  -8.308 -10.012  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -4.650  -8.285  -8.864  1.00  0.00           H  
ATOM    249  N   GLY A  19      -4.973 -10.104  -6.343  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.283 -10.946  -5.397  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.196 -11.672  -4.433  1.00  0.00           C  
ATOM    252  O   GLY A  19      -4.907 -12.739  -4.067  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.833  -9.126  -6.202  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.732 -11.683  -5.955  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.589 -10.336  -4.842  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.300 -11.092  -4.042  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -7.256 -11.623  -3.103  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.982 -11.260  -1.669  1.00  0.00           C  
ATOM    259  O   GLY A  20      -7.553 -11.831  -0.802  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.372 -10.156  -4.331  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -8.227 -11.275  -3.376  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.274 -12.690  -3.143  1.00  0.00           H  
ATOM    263  N   PHE A  21      -6.079 -10.341  -1.408  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -5.537 -10.020  -0.126  1.00  0.00           C  
ATOM    265  C   PHE A  21      -6.144  -8.816   0.533  1.00  0.00           C  
ATOM    266  O   PHE A  21      -5.935  -8.608   1.698  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.034 -10.151  -0.103  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -3.075  -9.370  -0.943  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.418  -8.602  -2.051  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -1.737  -9.524  -0.641  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.443  -8.035  -2.869  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.735  -8.937  -1.407  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.109  -8.231  -2.546  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.682  -9.892  -2.183  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -5.811 -10.808   0.572  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -3.730 -10.082   0.893  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -3.872 -11.144  -0.383  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.431  -8.478  -2.357  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.418 -10.088   0.212  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.683  -7.510  -3.771  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.284  -9.080  -1.122  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.392  -7.823  -3.235  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -7.017  -8.081  -0.112  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.473  -7.363   0.375  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -7.323  -8.343  -0.999  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -0.551 -13.143   0.478  1.00  0.00           C  
HETATM  288  O   ACE B  23      -1.122 -12.653   1.420  1.00  0.00           O  
HETATM  289  CH3 ACE B  23       0.905 -13.478   0.604  1.00  0.00           C  
HETATM  290  H1  ACE B  23       1.204 -13.971   0.132  1.00  0.00           H  
HETATM  291  H2  ACE B  23       1.367 -12.890   0.523  1.00  0.00           H  
HETATM  292  H3  ACE B  23       1.183 -13.767   1.247  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.204 -13.387  -0.640  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.772 -14.037  -1.841  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.482 -13.473  -2.447  1.00  0.00           C  
ATOM    296  O   ALA B  24       0.818 -12.323  -2.237  1.00  0.00           O  
ATOM    297  CB  ALA B  24      -1.911 -14.024  -2.816  1.00  0.00           C  
ATOM    298  H   ALA B  24      -2.136 -13.075  -0.599  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.575 -15.060  -1.600  1.00  0.00           H  
ATOM    300  HB1 ALA B  24      -2.749 -14.475  -2.419  1.00  0.00           H  
ATOM    301  HB2 ALA B  24      -2.215 -13.061  -3.004  1.00  0.00           H  
ATOM    302  HB3 ALA B  24      -1.667 -14.531  -3.704  1.00  0.00           H  
ATOM    303  N   LYS B  25       1.162 -14.241  -3.281  1.00  0.00           N  
ATOM    304  CA  LYS B  25       2.338 -13.864  -4.023  1.00  0.00           C  
ATOM    305  C   LYS B  25       2.213 -12.652  -4.912  1.00  0.00           C  
ATOM    306  O   LYS B  25       3.218 -12.125  -5.324  1.00  0.00           O  
ATOM    307  CB  LYS B  25       2.878 -15.043  -4.807  1.00  0.00           C  
ATOM    308  CG  LYS B  25       3.347 -16.182  -3.959  1.00  0.00           C  
ATOM    309  CD  LYS B  25       3.966 -17.344  -4.699  1.00  0.00           C  
ATOM    310  CE  LYS B  25       3.018 -17.971  -5.597  1.00  0.00           C  
ATOM    311  NZ  LYS B  25       3.546 -19.158  -6.225  1.00  0.00           N  
ATOM    312  H   LYS B  25       0.781 -15.149  -3.402  1.00  0.00           H  
ATOM    313  HA  LYS B  25       3.100 -13.601  -3.303  1.00  0.00           H  
ATOM    314  HB2 LYS B  25       2.106 -15.401  -5.489  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       3.695 -14.713  -5.394  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       4.073 -15.798  -3.242  1.00  0.00           H  
ATOM    317  HG3 LYS B  25       2.542 -16.566  -3.409  1.00  0.00           H  
ATOM    318  HD2 LYS B  25       4.825 -16.987  -5.268  1.00  0.00           H  
ATOM    319  HD3 LYS B  25       4.323 -18.066  -4.053  1.00  0.00           H  
ATOM    320  HE2 LYS B  25       2.126 -18.237  -5.031  1.00  0.00           H  
ATOM    321  HE3 LYS B  25       2.708 -17.339  -6.317  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25       4.090 -19.132  -6.631  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25       3.170 -19.481  -6.659  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25       3.761 -19.699  -5.880  1.00  0.00           H  
ATOM    325  N   ALA B  26       1.006 -12.136  -5.121  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.692 -10.775  -5.477  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.419  -9.715  -4.674  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.551  -8.588  -5.125  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.806 -10.659  -5.259  1.00  0.00           C  
ATOM    330  H   ALA B  26       0.262 -12.642  -4.705  1.00  0.00           H  
ATOM    331  HA  ALA B  26       0.910 -10.624  -6.527  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.320 -11.367  -5.886  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.038 -10.864  -4.229  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -1.122  -9.648  -5.476  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.944 -10.045  -3.495  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.751  -9.188  -2.663  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.935  -8.601  -3.409  1.00  0.00           C  
ATOM    338  O   ALA B  27       4.097  -7.393  -3.441  1.00  0.00           O  
ATOM    339  CB  ALA B  27       3.116  -9.936  -1.388  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.825 -10.970  -3.139  1.00  0.00           H  
ATOM    341  HA  ALA B  27       2.156  -8.322  -2.402  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       2.217 -10.145  -0.838  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       3.596 -10.869  -1.597  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       3.732  -9.327  -0.761  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.715  -9.399  -4.124  1.00  0.00           N  
ATOM    346  CA  ALA B  28       5.838  -8.933  -4.899  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.483  -8.022  -6.049  1.00  0.00           C  
ATOM    348  O   ALA B  28       6.341  -7.439  -6.634  1.00  0.00           O  
ATOM    349  CB  ALA B  28       6.666 -10.106  -5.344  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.511 -10.376  -4.120  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.433  -8.355  -4.219  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       6.181 -10.774  -5.766  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       7.367  -9.908  -5.967  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.086 -10.531  -4.645  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.212  -7.829  -6.360  1.00  0.00           N  
ATOM    356  CA  ALA B  29       3.695  -6.755  -7.172  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.224  -5.579  -6.344  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.556  -4.449  -6.649  1.00  0.00           O  
ATOM    359  CB  ALA B  29       2.595  -7.328  -8.041  1.00  0.00           C  
ATOM    360  H   ALA B  29       3.562  -8.342  -5.819  1.00  0.00           H  
ATOM    361  HA  ALA B  29       4.484  -6.406  -7.822  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       2.968  -8.120  -8.647  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       1.812  -7.768  -7.485  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       2.218  -6.571  -8.688  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.455  -5.762  -5.281  1.00  0.00           N  
ATOM    366  CA  ALA B  30       1.753  -4.727  -4.556  1.00  0.00           C  
ATOM    367  C   ALA B  30       2.726  -3.878  -3.759  1.00  0.00           C  
ATOM    368  O   ALA B  30       2.667  -2.656  -3.773  1.00  0.00           O  
ATOM    369  CB  ALA B  30       0.753  -5.369  -3.606  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.353  -6.692  -4.938  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.271  -4.085  -5.284  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       0.652  -5.293  -3.136  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.190  -5.415  -3.581  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       0.687  -5.827  -3.439  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.627  -4.551  -3.047  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.644  -3.945  -2.218  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.572  -3.107  -3.080  1.00  0.00           C  
ATOM    378  O   ILE B  31       5.826  -1.959  -2.747  1.00  0.00           O  
ATOM    379  CB  ILE B  31       5.421  -5.049  -1.519  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       4.563  -6.014  -0.715  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       6.576  -4.510  -0.688  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.647  -5.452   0.361  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.654  -5.544  -3.157  1.00  0.00           H  
ATOM    384  HA  ILE B  31       4.178  -3.303  -1.479  1.00  0.00           H  
ATOM    385  HB  ILE B  31       5.883  -5.582  -2.344  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       3.945  -6.573  -1.417  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       5.234  -6.720  -0.251  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       6.508  -4.162  -0.209  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       6.994  -4.867  -0.405  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       7.056  -4.187  -0.912  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       4.194  -4.952   1.113  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       2.950  -4.816  -0.100  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       3.116  -6.252   0.778  1.00  0.00           H  
ATOM    394  N   LYS B  32       5.998  -3.631  -4.230  1.00  0.00           N  
ATOM    395  CA  LYS B  32       6.816  -2.927  -5.192  1.00  0.00           C  
ATOM    396  C   LYS B  32       6.107  -1.700  -5.736  1.00  0.00           C  
ATOM    397  O   LYS B  32       6.660  -0.619  -5.691  1.00  0.00           O  
ATOM    398  CB  LYS B  32       7.318  -3.870  -6.274  1.00  0.00           C  
ATOM    399  CG  LYS B  32       8.228  -4.964  -5.754  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.509  -4.523  -5.153  1.00  0.00           C  
ATOM    401  CE  LYS B  32      10.378  -5.633  -4.797  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      11.573  -5.347  -4.141  1.00  0.00           N  
ATOM    403  H   LYS B  32       5.652  -4.536  -4.457  1.00  0.00           H  
ATOM    404  HA  LYS B  32       7.675  -2.529  -4.661  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       6.466  -4.320  -6.783  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       7.873  -3.300  -7.004  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       7.679  -5.553  -5.019  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.485  -5.600  -6.560  1.00  0.00           H  
ATOM    409  HD2 LYS B  32      10.029  -3.886  -5.869  1.00  0.00           H  
ATOM    410  HD3 LYS B  32       9.342  -3.941  -4.340  1.00  0.00           H  
ATOM    411  HE2 LYS B  32       9.807  -6.306  -4.158  1.00  0.00           H  
ATOM    412  HE3 LYS B  32      10.586  -6.130  -5.590  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      12.061  -6.126  -3.895  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      12.132  -4.872  -4.672  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      11.415  -4.852  -3.364  1.00  0.00           H  
ATOM    416  N   ALA B  33       4.842  -1.832  -6.117  1.00  0.00           N  
ATOM    417  CA  ALA B  33       4.011  -0.766  -6.625  1.00  0.00           C  
ATOM    418  C   ALA B  33       3.677   0.335  -5.636  1.00  0.00           C  
ATOM    419  O   ALA B  33       3.157   1.364  -6.030  1.00  0.00           O  
ATOM    420  CB  ALA B  33       2.795  -1.405  -7.264  1.00  0.00           C  
ATOM    421  H   ALA B  33       4.454  -2.750  -6.160  1.00  0.00           H  
ATOM    422  HA  ALA B  33       4.615  -0.262  -7.371  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       2.213  -1.905  -6.524  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       2.204  -0.643  -7.718  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       3.077  -2.127  -7.995  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.040   0.183  -4.366  1.00  0.00           N  
ATOM    427  CA  ILE B  34       3.935   1.164  -3.312  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.281   1.571  -2.745  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.559   2.758  -2.743  1.00  0.00           O  
ATOM    430  CB  ILE B  34       2.860   0.719  -2.336  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       1.702   1.692  -2.278  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.321   0.274  -0.975  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       1.958   2.932  -1.462  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.308  -0.742  -4.109  1.00  0.00           H  
ATOM    435  HA  ILE B  34       3.634   2.113  -3.744  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.425  -0.159  -2.760  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       1.432   1.983  -3.294  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       0.854   1.184  -1.841  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       3.873   1.038  -0.463  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       2.471  -0.006  -0.376  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       3.942  -0.592  -1.086  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       1.079   3.531  -1.475  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       2.147   2.700  -0.458  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       2.769   3.489  -1.877  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.145   0.673  -2.276  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.339   1.040  -1.552  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.378   1.682  -2.450  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.084   2.580  -2.032  1.00  0.00           O  
ATOM    449  CB  ALA B  35       7.852  -0.190  -0.827  1.00  0.00           C  
ATOM    450  H   ALA B  35       5.903  -0.299  -2.330  1.00  0.00           H  
ATOM    451  HA  ALA B  35       7.078   1.756  -0.783  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       7.410  -0.698  -0.697  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.321  -0.589  -1.072  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       8.118  -0.162  -0.209  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.399   1.272  -3.714  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.285   1.852  -4.699  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.747   3.179  -5.198  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.503   4.070  -5.528  1.00  0.00           O  
ATOM    459  CB  ALA B  36       9.451   0.867  -5.843  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.686   0.636  -4.001  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.263   2.017  -4.263  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.262   1.246  -6.417  1.00  0.00           H  
ATOM    463  HB2 ALA B  36       9.765  -0.085  -5.508  1.00  0.00           H  
ATOM    464  HB3 ALA B  36       8.594   0.780  -6.462  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.430   3.333  -5.216  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.764   4.568  -5.569  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.911   5.564  -4.434  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.094   6.743  -4.686  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.340   4.236  -5.985  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.269   3.787  -7.427  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.362   5.376  -5.788  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       5.995   2.521  -7.808  1.00  0.00           C  
ATOM    473  H   ILE B  37       6.872   2.575  -4.915  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.271   5.003  -6.423  1.00  0.00           H  
ATOM    475  HB  ILE B  37       5.016   3.409  -5.372  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       4.216   3.655  -7.677  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       5.632   4.551  -8.060  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       4.216   5.481  -4.735  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       4.764   6.254  -6.261  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       3.440   5.099  -6.260  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       5.671   2.166  -8.748  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       7.032   2.718  -7.818  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       5.790   1.782  -7.102  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.891   5.138  -3.173  1.00  0.00           N  
ATOM    485  CA  ILE B  38       7.170   5.926  -1.998  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.581   6.479  -1.932  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.777   7.645  -1.633  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.802   5.153  -0.739  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.284   5.093  -0.675  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.329   5.758   0.545  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.692   4.286   0.465  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.490   4.225  -3.051  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.530   6.795  -2.063  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.226   4.159  -0.835  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.915   6.115  -0.596  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.867   4.693  -1.589  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       6.925   6.732   0.678  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       7.100   5.155   1.401  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       8.396   5.815   0.527  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       5.052   3.272   0.457  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       4.950   4.795   1.369  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       3.620   4.315   0.428  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.551   5.651  -2.310  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.938   6.023  -2.480  1.00  0.00           C  
ATOM    505  C   LYS B  39      11.113   7.153  -3.477  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.969   7.995  -3.278  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.655   4.732  -2.846  1.00  0.00           C  
ATOM    508  CG  LYS B  39      13.073   4.887  -3.367  1.00  0.00           C  
ATOM    509  CD  LYS B  39      14.034   5.322  -2.301  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.688   4.297  -1.689  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.730   4.630  -0.794  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.274   4.713  -2.492  1.00  0.00           H  
ATOM    513  HA  LYS B  39      11.323   6.371  -1.528  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.687   4.093  -1.963  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.054   4.216  -3.576  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.404   3.932  -3.773  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      13.108   5.580  -4.181  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      14.767   5.990  -2.755  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      13.617   5.824  -1.589  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      13.957   3.707  -1.136  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      14.984   3.765  -2.393  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      15.532   5.084  -0.155  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      16.125   3.970  -0.421  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      16.322   5.028  -1.129  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.252   7.251  -4.482  1.00  0.00           N  
ATOM    526  CA  ALA B  40      10.197   8.356  -5.404  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.358   9.513  -4.907  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.764  10.647  -5.053  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.656   7.829  -6.721  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.555   6.535  -4.564  1.00  0.00           H  
ATOM    531  HA  ALA B  40      11.204   8.719  -5.591  1.00  0.00           H  
ATOM    532  HB1 ALA B  40       9.602   8.574  -7.475  1.00  0.00           H  
ATOM    533  HB2 ALA B  40      10.271   7.032  -7.077  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       8.672   7.421  -6.591  1.00  0.00           H  
ATOM    535  N   GLY B  41       8.179   9.262  -4.366  1.00  0.00           N  
ATOM    536  CA  GLY B  41       7.229  10.275  -3.975  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.653  11.093  -2.773  1.00  0.00           C  
ATOM    538  O   GLY B  41       7.483  12.289  -2.739  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.840   8.325  -4.415  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       7.082  10.930  -4.815  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       6.314   9.764  -3.731  1.00  0.00           H  
ATOM    542  N   GLY B  42       8.180  10.454  -1.759  1.00  0.00           N  
ATOM    543  CA  GLY B  42       8.488  11.043  -0.480  1.00  0.00           C  
ATOM    544  C   GLY B  42       7.295  11.341   0.399  1.00  0.00           C  
ATOM    545  O   GLY B  42       7.216  12.375   0.994  1.00  0.00           O  
ATOM    546  H   GLY B  42       8.355   9.492  -1.901  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       9.135  10.382   0.055  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       9.030  11.958  -0.619  1.00  0.00           H  
ATOM    549  N   PHE B  43       6.346  10.416   0.434  1.00  0.00           N  
ATOM    550  CA  PHE B  43       5.022  10.562   0.974  1.00  0.00           C  
ATOM    551  C   PHE B  43       4.930  11.026   2.407  1.00  0.00           C  
ATOM    552  O   PHE B  43       4.234  11.968   2.727  1.00  0.00           O  
ATOM    553  CB  PHE B  43       4.290   9.236   0.830  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.785   8.856  -0.538  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.655   8.437  -1.540  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.416   8.841  -0.794  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       4.178   7.828  -2.700  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.936   8.264  -1.971  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.805   7.714  -2.903  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.509   9.558   0.001  1.00  0.00           H  
ATOM    561  HA  PHE B  43       4.443  11.236   0.366  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       4.928   8.415   1.138  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       3.454   9.286   1.517  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.715   8.454  -1.392  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.693   9.198  -0.088  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.875   7.362  -3.362  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.881   8.171  -2.097  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.441   7.226  -3.789  1.00  0.00           H  
HETATM  569  N   NH2 B  44       5.604  10.345   3.312  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       5.573  10.611   4.264  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       6.137   9.565   3.013  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.810  10.509  -1.098  1.00  0.00           C  
HETATM  574  O   ACE C  45      -7.758  10.118   0.042  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -9.129  10.737  -1.775  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.130  10.711  -2.431  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.693  10.364  -1.667  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -9.455  11.335  -1.741  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.743  10.888  -1.788  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.418  11.060  -1.257  1.00  0.00           C  
ATOM    581  C   ALA C  46      -5.295  12.125  -0.187  1.00  0.00           C  
ATOM    582  O   ALA C  46      -4.243  12.292   0.406  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.449  11.348  -2.374  1.00  0.00           C  
ATOM    584  H   ALA C  46      -6.907  11.165  -2.728  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -5.136  10.128  -0.794  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -3.864  10.975  -2.530  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -4.622  11.340  -3.013  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -4.132  11.893  -2.388  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.366  12.829   0.155  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -6.525  13.526   1.406  1.00  0.00           C  
ATOM    591  C   LYS C  47      -6.180  12.670   2.602  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.631  13.157   3.565  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.938  14.033   1.544  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -8.366  15.011   0.479  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -9.738  15.535   0.695  1.00  0.00           C  
ATOM    596  CE  LYS C  47     -10.191  16.474  -0.376  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -9.559  17.760  -0.391  1.00  0.00           N  
ATOM    598  H   LYS C  47      -7.162  12.637  -0.401  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.844  14.362   1.385  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.618  13.181   1.536  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -8.051  14.518   2.480  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -7.669  15.849   0.466  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -8.279  14.543  -0.467  1.00  0.00           H  
ATOM    604  HD2 LYS C  47     -10.426  14.690   0.732  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -9.827  16.008   1.622  1.00  0.00           H  
ATOM    606  HE2 LYS C  47     -10.033  15.998  -1.344  1.00  0.00           H  
ATOM    607  HE3 LYS C  47     -11.237  16.635  -0.268  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -8.590  17.665  -0.502  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47      -9.910  18.313  -1.122  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -9.731  18.225   0.440  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.526  11.396   2.550  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -6.295  10.368   3.527  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.929   9.735   3.481  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.714   8.744   4.157  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -7.370   9.309   3.340  1.00  0.00           C  
ATOM    616  H   ALA C  48      -7.008  11.067   1.738  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.410  10.792   4.511  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -7.182   8.842   2.392  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -7.303   8.550   4.093  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -8.335   9.776   3.350  1.00  0.00           H  
ATOM    621  N   ALA C  49      -4.034  10.210   2.625  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.855   9.455   2.295  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.908   9.244   3.457  1.00  0.00           C  
ATOM    624  O   ALA C  49      -1.487   8.121   3.684  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -2.189  10.081   1.089  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.244  11.045   2.120  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -3.199   8.475   2.004  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -1.840  11.061   1.276  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.354   9.486   0.869  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -2.865  10.056   0.273  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.592  10.274   4.234  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.693  10.163   5.354  1.00  0.00           C  
ATOM    633  C   ALA C  50      -1.073   9.050   6.296  1.00  0.00           C  
ATOM    634  O   ALA C  50      -0.243   8.324   6.708  1.00  0.00           O  
ATOM    635  CB  ALA C  50      -0.590  11.505   6.045  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.966  11.162   3.951  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.282   9.933   4.962  1.00  0.00           H  
ATOM    638  HB1 ALA C  50      -0.127  12.211   5.411  1.00  0.00           H  
ATOM    639  HB2 ALA C  50      -1.552  11.845   6.309  1.00  0.00           H  
ATOM    640  HB3 ALA C  50       0.047  11.412   6.894  1.00  0.00           H  
ATOM    641  N   ALA C  51      -2.341   8.831   6.556  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.846   7.730   7.339  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.606   6.376   6.712  1.00  0.00           C  
ATOM    644  O   ALA C  51      -2.242   5.464   7.424  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -4.317   7.940   7.584  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.955   9.452   6.107  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -2.323   7.747   8.284  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -4.676   7.162   8.222  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -4.497   8.897   8.024  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.853   7.922   6.663  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.724   6.226   5.403  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.475   4.984   4.715  1.00  0.00           C  
ATOM    653  C   ALA C  52      -0.995   4.670   4.625  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.582   3.578   4.981  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.108   5.043   3.338  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.838   7.045   4.840  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -2.912   4.167   5.272  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -3.704   4.884   3.180  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -3.228   5.533   2.914  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -2.920   4.732   2.907  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.216   5.651   4.185  1.00  0.00           N  
ATOM    662  CA  ILE C  53       1.196   5.487   3.964  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.916   5.172   5.263  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.755   4.286   5.300  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.769   6.734   3.315  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       1.040   7.234   2.091  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       3.215   6.460   2.938  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.891   6.311   0.910  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.640   6.529   3.964  1.00  0.00           H  
ATOM    670  HA  ILE C  53       1.333   4.664   3.272  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.818   7.503   4.071  1.00  0.00           H  
ATOM    672 HG12 ILE C  53       0.035   7.511   2.410  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       1.491   8.140   1.749  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.659   6.833   2.845  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.592   6.153   3.284  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       3.484   6.161   2.436  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       1.828   6.110   0.485  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       0.396   5.429   1.208  1.00  0.00           H  
ATOM    679 HD13 ILE C  53       0.306   6.836   0.202  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.603   5.879   6.342  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.296   5.767   7.608  1.00  0.00           C  
ATOM    682  C   LYS C  54       1.972   4.505   8.385  1.00  0.00           C  
ATOM    683  O   LYS C  54       2.767   4.049   9.179  1.00  0.00           O  
ATOM    684  CB  LYS C  54       1.985   7.019   8.412  1.00  0.00           C  
ATOM    685  CG  LYS C  54       2.640   8.280   7.877  1.00  0.00           C  
ATOM    686  CD  LYS C  54       4.100   8.330   8.005  1.00  0.00           C  
ATOM    687  CE  LYS C  54       4.672   9.638   7.548  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       6.089   9.670   7.620  1.00  0.00           N  
ATOM    689  H   LYS C  54       0.864   6.550   6.242  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.357   5.689   7.403  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       0.906   7.160   8.473  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.384   6.866   9.401  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       2.372   8.387   6.826  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.284   9.126   8.374  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       4.382   8.156   9.043  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       4.487   7.563   7.450  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       4.358   9.839   6.524  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       4.278  10.351   8.133  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       6.477  10.032   8.050  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       6.379   9.123   7.736  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       6.508   9.877   7.100  1.00  0.00           H  
ATOM    702  N   ALA C  55       0.848   3.861   8.099  1.00  0.00           N  
ATOM    703  CA  ALA C  55       0.677   2.448   8.354  1.00  0.00           C  
ATOM    704  C   ALA C  55       1.582   1.624   7.457  1.00  0.00           C  
ATOM    705  O   ALA C  55       2.513   0.989   7.934  1.00  0.00           O  
ATOM    706  CB  ALA C  55      -0.794   2.085   8.222  1.00  0.00           C  
ATOM    707  H   ALA C  55       0.225   4.354   7.509  1.00  0.00           H  
ATOM    708  HA  ALA C  55       1.021   2.231   9.357  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -0.951   1.022   8.328  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -1.373   2.569   8.993  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -1.206   2.390   7.272  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.343   1.624   6.147  1.00  0.00           N  
ATOM    713  CA  ILE C  56       1.931   0.671   5.231  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.445   0.751   5.200  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.091  -0.251   5.482  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.208   0.666   3.891  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.974  -0.711   3.289  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.784   1.643   2.873  1.00  0.00           C  
ATOM    719  CD1 ILE C  56       2.179  -1.492   2.824  1.00  0.00           C  
ATOM    720  H   ILE C  56       0.737   2.335   5.793  1.00  0.00           H  
ATOM    721  HA  ILE C  56       1.763  -0.300   5.685  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.201   1.011   4.107  1.00  0.00           H  
ATOM    723 HG12 ILE C  56       0.450  -1.313   4.031  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.317  -0.615   2.445  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       1.147   1.719   2.006  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.831   2.625   3.323  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       2.770   1.334   2.590  1.00  0.00           H  
ATOM    728 HD11 ILE C  56       2.728  -1.840   3.673  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       1.891  -2.352   2.242  1.00  0.00           H  
ATOM    730 HD13 ILE C  56       2.780  -0.887   2.183  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.077   1.907   5.014  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.506   2.078   4.965  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.165   2.124   6.319  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.290   2.574   6.430  1.00  0.00           O  
ATOM    735  CB  ALA C  57       5.789   3.254   4.056  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.514   2.741   4.987  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.920   1.199   4.504  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       6.851   3.405   3.975  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       5.391   3.000   3.101  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       5.335   4.134   4.439  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.497   1.593   7.333  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.045   1.145   8.587  1.00  0.00           C  
ATOM    743  C   ALA C  58       5.880  -0.352   8.736  1.00  0.00           C  
ATOM    744  O   ALA C  58       6.822  -1.037   9.070  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.450   1.929   9.731  1.00  0.00           C  
ATOM    746  H   ALA C  58       4.576   1.330   7.075  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.112   1.303   8.595  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.038   2.390   9.631  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       5.088   1.679  10.232  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       5.835   2.257  10.133  1.00  0.00           H  
ATOM    751  N   ILE C  59       4.700  -0.866   8.413  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.392  -2.274   8.334  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.306  -2.964   7.342  1.00  0.00           C  
ATOM    754  O   ILE C  59       5.766  -4.048   7.652  1.00  0.00           O  
ATOM    755  CB  ILE C  59       2.916  -2.471   8.040  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.021  -1.913   9.131  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.581  -3.939   7.852  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       0.597  -1.613   8.701  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.039  -0.191   8.096  1.00  0.00           H  
ATOM    760  HA  ILE C  59       4.631  -2.716   9.289  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.685  -1.959   7.118  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.003  -2.621   9.959  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       2.412  -0.985   9.508  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       2.882  -4.514   8.699  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       1.520  -4.042   7.723  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       3.096  -4.331   6.999  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       0.065  -1.055   9.433  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       0.590  -1.048   7.814  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       0.061  -2.519   8.531  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.675  -2.347   6.227  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.701  -2.783   5.307  1.00  0.00           C  
ATOM    772  C   ILE C  60       7.971  -3.194   6.021  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.441  -4.317   5.961  1.00  0.00           O  
ATOM    774  CB  ILE C  60       7.025  -1.699   4.287  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.831  -1.504   3.364  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       8.234  -2.023   3.419  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.680  -2.296   2.085  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.104  -1.562   6.016  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.286  -3.605   4.743  1.00  0.00           H  
ATOM    780  HB  ILE C  60       7.238  -0.803   4.862  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       4.940  -1.705   3.959  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       5.799  -0.455   3.120  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       9.162  -1.963   3.971  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       8.146  -3.008   2.972  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       8.300  -1.293   2.624  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       5.647  -3.324   2.284  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       4.764  -2.017   1.646  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       6.474  -2.074   1.435  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.535  -2.222   6.713  1.00  0.00           N  
ATOM    790  CA  LYS C  61       9.841  -2.198   7.328  1.00  0.00           C  
ATOM    791  C   LYS C  61       9.973  -3.184   8.468  1.00  0.00           C  
ATOM    792  O   LYS C  61      10.979  -3.825   8.647  1.00  0.00           O  
ATOM    793  CB  LYS C  61       9.961  -0.767   7.818  1.00  0.00           C  
ATOM    794  CG  LYS C  61      10.018   0.272   6.726  1.00  0.00           C  
ATOM    795  CD  LYS C  61      10.699   1.563   7.130  1.00  0.00           C  
ATOM    796  CE  LYS C  61      10.008   2.268   8.232  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      10.662   3.463   8.651  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.057  -1.346   6.707  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.611  -2.459   6.609  1.00  0.00           H  
ATOM    800  HB2 LYS C  61       9.133  -0.534   8.488  1.00  0.00           H  
ATOM    801  HB3 LYS C  61      10.869  -0.775   8.380  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      10.539  -0.143   5.863  1.00  0.00           H  
ATOM    803  HG3 LYS C  61       8.999   0.451   6.428  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      11.719   1.340   7.442  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      10.782   2.193   6.294  1.00  0.00           H  
ATOM    806  HE2 LYS C  61       8.990   2.505   7.924  1.00  0.00           H  
ATOM    807  HE3 LYS C  61       9.950   1.637   9.038  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      10.681   3.891   8.235  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      10.472   3.926   9.175  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      11.250   3.484   8.855  1.00  0.00           H  
ATOM    811  N   ALA C  62       8.881  -3.314   9.207  1.00  0.00           N  
ATOM    812  CA  ALA C  62       8.648  -4.320  10.214  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.512  -5.688   9.591  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.149  -6.616  10.041  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.429  -3.938  11.013  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.151  -2.699   8.917  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.458  -4.326  10.918  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       7.229  -4.665  11.738  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       7.554  -3.026  11.526  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       6.586  -3.846  10.407  1.00  0.00           H  
ATOM    821  N   GLY C  63       7.738  -5.817   8.524  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.434  -7.054   7.862  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.599  -7.730   7.181  1.00  0.00           C  
ATOM    824  O   GLY C  63       8.741  -8.927   7.251  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.215  -5.031   8.196  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.065  -7.720   8.614  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.666  -6.893   7.145  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.406  -6.985   6.445  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.579  -7.440   5.742  1.00  0.00           C  
ATOM    830  C   GLY C  64      10.457  -7.500   4.236  1.00  0.00           C  
ATOM    831  O   GLY C  64      11.292  -8.078   3.593  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.177  -6.011   6.427  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      11.400  -6.783   5.966  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      10.842  -8.422   6.099  1.00  0.00           H  
ATOM    835  N   PHE C  65       9.390  -7.004   3.654  1.00  0.00           N  
ATOM    836  CA  PHE C  65       9.099  -7.120   2.246  1.00  0.00           C  
ATOM    837  C   PHE C  65      10.103  -6.440   1.363  1.00  0.00           C  
ATOM    838  O   PHE C  65      10.595  -6.978   0.419  1.00  0.00           O  
ATOM    839  CB  PHE C  65       7.730  -6.564   1.894  1.00  0.00           C  
ATOM    840  CG  PHE C  65       6.553  -6.794   2.802  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.423  -5.970   3.920  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       5.504  -7.638   2.447  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       5.212  -5.820   4.595  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       4.300  -7.552   3.148  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       4.152  -6.623   4.180  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.744  -6.563   4.245  1.00  0.00           H  
ATOM    847  HA  PHE C  65       9.070  -8.170   2.005  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       7.862  -5.498   1.790  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       7.476  -6.975   0.924  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       7.260  -5.347   4.172  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       5.530  -8.296   1.604  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.106  -5.097   5.381  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       3.459  -8.139   2.835  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       3.191  -6.518   4.649  1.00  0.00           H  
HETATM  855  N   NH2 C  66      10.405  -5.189   1.604  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66      11.005  -4.705   0.991  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66      10.002  -4.749   2.334  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       5.663 -11.075   4.503  1.00  0.00           C  
HETATM  860  O   ACE D  67       4.582 -10.609   4.212  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       6.710 -10.173   5.091  1.00  0.00           C  
HETATM  862  H1  ACE D  67       6.828  -9.851   5.305  1.00  0.00           H  
HETATM  863  H2  ACE D  67       7.035 -10.110   5.376  1.00  0.00           H  
HETATM  864  H3  ACE D  67       6.998  -9.999   5.031  1.00  0.00           H  
ATOM    865  N   ALA D  68       5.970 -12.357   4.430  1.00  0.00           N  
ATOM    866  CA  ALA D  68       5.080 -13.433   4.127  1.00  0.00           C  
ATOM    867  C   ALA D  68       3.798 -13.342   4.902  1.00  0.00           C  
ATOM    868  O   ALA D  68       2.740 -13.537   4.396  1.00  0.00           O  
ATOM    869  CB  ALA D  68       5.837 -14.704   4.411  1.00  0.00           C  
ATOM    870  H   ALA D  68       6.885 -12.616   4.695  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.828 -13.404   3.084  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       6.719 -14.717   3.847  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       6.069 -14.765   5.436  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       5.240 -15.533   4.140  1.00  0.00           H  
ATOM    875  N   LYS D  69       3.902 -13.040   6.162  1.00  0.00           N  
ATOM    876  CA  LYS D  69       2.831 -12.906   7.098  1.00  0.00           C  
ATOM    877  C   LYS D  69       2.305 -11.497   7.226  1.00  0.00           C  
ATOM    878  O   LYS D  69       1.111 -11.297   7.356  1.00  0.00           O  
ATOM    879  CB  LYS D  69       3.210 -13.474   8.429  1.00  0.00           C  
ATOM    880  CG  LYS D  69       3.762 -14.871   8.406  1.00  0.00           C  
ATOM    881  CD  LYS D  69       4.041 -15.367   9.748  1.00  0.00           C  
ATOM    882  CE  LYS D  69       4.633 -16.730   9.775  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       5.228 -17.124  10.973  1.00  0.00           N  
ATOM    884  H   LYS D  69       4.839 -12.978   6.472  1.00  0.00           H  
ATOM    885  HA  LYS D  69       2.029 -13.493   6.707  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       3.938 -12.815   8.902  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       2.336 -13.486   9.028  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       3.041 -15.530   7.922  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       4.627 -14.927   7.839  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       4.722 -14.675  10.244  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       3.194 -15.380  10.287  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       3.848 -17.447   9.536  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       5.310 -16.797   9.052  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       4.615 -17.152  11.647  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       5.652 -17.999  10.952  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       5.877 -16.498  11.207  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.179 -10.515   7.073  1.00  0.00           N  
ATOM    898  CA  ALA D  70       2.876  -9.105   7.064  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.978  -8.720   5.912  1.00  0.00           C  
ATOM    900  O   ALA D  70       1.281  -7.717   5.938  1.00  0.00           O  
ATOM    901  CB  ALA D  70       4.200  -8.374   7.028  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.112 -10.784   6.889  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.385  -8.830   7.983  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       4.068  -7.305   7.105  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       4.796  -8.695   7.860  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       4.727  -8.612   6.131  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.913  -9.558   4.883  1.00  0.00           N  
ATOM    908  CA  ALA D  71       1.030  -9.438   3.748  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.426  -9.754   4.039  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.256  -9.763   3.151  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.622 -10.290   2.642  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.568 -10.312   4.929  1.00  0.00           H  
ATOM    913  HA  ALA D  71       1.056  -8.404   3.415  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       1.021 -10.189   1.783  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       2.613  -9.998   2.386  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       1.663 -11.307   2.928  1.00  0.00           H  
ATOM    917  N   ALA D  72      -0.796  -9.925   5.302  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.118  -9.608   5.789  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.143  -8.227   6.402  1.00  0.00           C  
ATOM    920  O   ALA D  72      -2.868  -7.365   5.938  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -2.587 -10.679   6.743  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.077 -10.103   5.953  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -2.814  -9.593   4.965  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -2.615 -11.620   6.248  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -1.923 -10.723   7.563  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -3.577 -10.471   7.080  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.287  -7.977   7.388  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -1.246  -6.777   8.186  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.107  -5.472   7.430  1.00  0.00           C  
ATOM    930  O   ALA D  73      -1.736  -4.502   7.781  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -0.150  -6.945   9.215  1.00  0.00           C  
ATOM    932  H   ALA D  73      -0.666  -8.736   7.607  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -2.184  -6.733   8.727  1.00  0.00           H  
ATOM    934  HB1 ALA D  73       0.811  -6.923   8.780  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -0.203  -6.158   9.908  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -0.265  -7.851   9.727  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.320  -5.425   6.361  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.143  -4.252   5.540  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.406  -3.940   4.757  1.00  0.00           C  
ATOM    940  O   ALA D  74      -1.848  -2.808   4.639  1.00  0.00           O  
ATOM    941  CB  ALA D  74       1.026  -4.527   4.609  1.00  0.00           C  
ATOM    942  H   ALA D  74       0.093  -6.279   6.060  1.00  0.00           H  
ATOM    943  HA  ALA D  74       0.033  -3.402   6.188  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       1.783  -4.424   4.941  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       1.071  -4.057   3.953  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       1.054  -5.286   4.274  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.017  -5.002   4.243  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.176  -4.947   3.383  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.407  -4.541   4.174  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.194  -3.711   3.750  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.428  -6.290   2.718  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -2.198  -7.026   2.217  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -4.417  -6.039   1.592  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -1.429  -6.330   1.111  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.631  -5.888   4.493  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.965  -4.179   2.645  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.902  -6.939   3.437  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.528  -7.182   3.063  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -2.463  -8.008   1.845  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -5.395  -6.042   1.994  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -4.262  -5.113   1.103  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.366  -6.793   0.842  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -1.266  -5.578   1.170  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -1.755  -6.421   0.450  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -0.734  -6.580   0.928  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.566  -5.121   5.360  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -5.777  -4.993   6.140  1.00  0.00           C  
ATOM    968  C   LYS D  76      -5.828  -3.686   6.916  1.00  0.00           C  
ATOM    969  O   LYS D  76      -6.908  -3.232   7.263  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -5.914  -6.225   7.021  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.179  -7.537   6.301  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -7.501  -7.603   5.580  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.654  -8.920   4.923  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -8.910  -9.047   4.205  1.00  0.00           N  
ATOM    975  H   LYS D  76      -3.853  -5.757   5.666  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.605  -4.894   5.446  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -4.998  -6.338   7.602  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -6.705  -6.024   7.725  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -5.383  -7.696   5.573  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -6.109  -8.351   7.003  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -8.312  -7.449   6.292  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -7.595  -6.838   4.852  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -6.836  -9.061   4.217  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -7.537  -9.672   5.651  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -9.052  -8.336   3.583  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -8.910  -9.840   3.691  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -9.677  -9.051   4.789  1.00  0.00           H  
ATOM    988  N   ALA D  77      -4.698  -3.007   7.073  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -4.639  -1.567   7.174  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.076  -0.906   5.882  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.137  -0.303   5.787  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -3.262  -1.137   7.633  1.00  0.00           C  
ATOM    993  H   ALA D  77      -3.854  -3.497   6.847  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -5.373  -1.258   7.909  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -3.244  -0.133   7.793  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.024  -1.546   8.490  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -2.581  -1.344   6.950  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.255  -0.971   4.839  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.245  -0.028   3.743  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.483  -0.134   2.869  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.037   0.895   2.520  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -2.929  -0.119   2.983  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.371   1.197   2.473  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -2.898  -1.216   1.929  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.063   1.888   1.331  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -3.509  -1.637   4.896  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.312   0.962   4.177  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.226  -0.396   3.758  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.342   1.891   3.313  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.365   1.026   2.170  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -3.508  -0.928   1.103  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -1.894  -1.430   1.645  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.324  -2.119   2.316  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -3.136   1.234   0.496  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -4.031   2.197   1.599  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -2.515   2.744   1.031  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.032  -1.315   2.597  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.255  -1.435   1.835  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.489  -0.945   2.571  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.421  -0.447   1.962  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.454  -2.888   1.453  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.584  -2.110   3.014  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.161  -0.830   0.938  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.591  -3.225   0.945  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.623  -3.473   2.326  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.275  -2.991   0.780  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.491  -0.998   3.899  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.550  -0.500   4.744  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.468   1.005   4.904  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.487   1.680   4.889  1.00  0.00           O  
ATOM   1031  CB  ALA D  80      -9.477  -1.230   6.071  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -7.640  -1.310   4.301  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.504  -0.740   4.288  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80      -8.549  -1.064   6.578  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80     -10.263  -0.876   6.706  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80      -9.631  -2.281   5.940  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.248   1.533   4.962  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -7.907   2.939   4.995  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.254   3.571   3.659  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -8.869   4.622   3.610  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.460   3.158   5.413  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.218   2.683   6.835  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.065   4.618   5.295  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -4.758   2.416   7.160  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.505   0.876   5.003  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.542   3.441   5.720  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -5.813   2.617   4.734  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -6.597   3.444   7.518  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -6.763   1.783   7.060  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -6.064   4.911   4.259  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -6.770   5.238   5.808  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -5.076   4.758   5.695  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -4.714   1.911   8.098  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -4.317   1.753   6.443  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -4.232   3.345   7.219  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -7.993   2.917   2.539  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.487   3.223   1.217  1.00  0.00           C  
ATOM   1058  C   ILE D  82      -9.995   3.360   1.133  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.484   4.386   0.692  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -7.921   2.306   0.144  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.488   2.730  -0.126  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.695   2.344  -1.166  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.709   1.869  -1.105  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.306   2.198   2.614  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.127   4.221   1.000  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -7.922   1.296   0.527  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.496   3.754  -0.499  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -5.956   2.738   0.820  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.610   3.328  -1.598  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.275   1.623  -1.850  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.736   2.072  -1.061  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.687   2.197  -1.122  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -5.756   0.844  -0.795  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -6.115   2.020  -2.089  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.724   2.367   1.627  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.162   2.356   1.722  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.719   3.484   2.555  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.797   3.956   2.280  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.549   0.982   2.227  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -13.976   0.796   2.677  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -14.991   0.892   1.563  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -15.178  -0.343   0.870  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -16.186  -0.343  -0.151  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.191   1.584   1.956  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.581   2.518   0.737  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.347   0.262   1.434  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -11.913   0.717   3.059  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.071  -0.183   3.147  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.175   1.518   3.442  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -15.944   1.212   1.986  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -14.742   1.588   0.876  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -14.227  -0.653   0.437  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -15.465  -1.013   1.507  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -16.737  -0.655  -0.198  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -16.444   0.089  -0.308  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -16.118  -0.505  -0.665  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -11.960   4.016   3.505  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.301   5.191   4.260  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -11.937   6.472   3.552  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.723   7.401   3.536  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -11.700   5.118   5.624  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.057   3.623   3.634  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.354   5.210   4.448  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -11.910   5.994   6.155  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -12.061   4.279   6.121  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -10.672   4.992   5.543  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.777   6.527   2.927  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.250   7.701   2.282  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.922   8.044   0.984  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -11.208   9.180   0.743  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.181   5.732   3.015  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.367   8.540   2.946  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.199   7.550   2.136  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -11.168   7.073   0.132  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.744   7.247  -1.174  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -10.730   7.363  -2.293  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -11.041   7.929  -3.315  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.949   6.149   0.427  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -12.396   6.429  -1.368  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -12.341   8.135  -1.211  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.534   6.830  -2.140  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -8.522   6.772  -3.155  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -8.925   5.936  -4.347  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -9.846   5.149  -4.332  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -7.256   6.195  -2.554  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -6.775   6.740  -1.237  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -7.362   6.273  -0.069  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -5.538   7.377  -1.167  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.657   6.256   1.133  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.852   7.442   0.043  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.406   6.857   1.177  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.346   6.313  -1.318  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -8.248   7.761  -3.492  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.380   5.123  -2.460  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -6.464   6.383  -3.266  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -8.328   5.819  -0.119  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -5.072   7.760  -2.051  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.047   5.714   1.976  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.876   7.869   0.058  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -4.835   6.784   2.081  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -8.199   6.034  -5.441  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -8.444   5.500  -6.241  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -7.440   6.678  -5.467  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       3.912  13.040  -2.401  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.013  12.121  -3.177  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.002  14.037  -2.251  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.650  13.741  -2.475  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.960  14.706  -2.668  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.144  14.344  -1.507  1.00  0.00           H  
ATOM      7  N   ALA A   2       2.832  13.270  -1.707  1.00  0.00           N  
ATOM      8  CA  ALA A   2       1.574  12.666  -1.982  1.00  0.00           C  
ATOM      9  C   ALA A   2       1.024  12.978  -3.345  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.011  12.471  -3.706  1.00  0.00           O  
ATOM     11  CB  ALA A   2       0.604  13.029  -0.897  1.00  0.00           C  
ATOM     12  H   ALA A   2       2.822  14.053  -1.116  1.00  0.00           H  
ATOM     13  HA  ALA A   2       1.697  11.594  -1.938  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -0.297  12.589  -1.074  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       0.947  12.700   0.014  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       0.437  14.045  -0.831  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.721  13.768  -4.136  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.507  13.878  -5.546  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.438  12.548  -6.265  1.00  0.00           C  
ATOM     20  O   LYS A   3       0.675  12.402  -7.193  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.580  14.745  -6.140  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.692  16.128  -5.541  1.00  0.00           C  
ATOM     23  CD  LYS A   3       1.466  16.979  -5.630  1.00  0.00           C  
ATOM     24  CE  LYS A   3       1.073  17.262  -7.043  1.00  0.00           C  
ATOM     25  NZ  LYS A   3      -0.042  18.134  -7.132  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.541  14.134  -3.740  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.544  14.323  -5.701  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.534  14.238  -6.001  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.458  14.832  -7.202  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       2.978  16.034  -4.493  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       3.470  16.640  -6.047  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       0.641  16.495  -5.108  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       1.676  17.911  -5.136  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       1.919  17.704  -7.568  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       0.836  16.371  -7.545  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       0.135  18.949  -6.881  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3      -0.327  18.191  -7.957  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3      -0.743  17.882  -6.651  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.175  11.559  -5.776  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.203  10.196  -6.241  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.055   9.318  -5.787  1.00  0.00           C  
ATOM     42  O   ALA A   4       0.958   8.153  -6.137  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.523   9.623  -5.768  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.786  11.802  -5.030  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.208  10.206  -7.319  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.302  10.198  -6.173  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.585   9.642  -4.719  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       3.629   8.618  -6.069  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.142   9.816  -4.966  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.875   9.075  -4.255  1.00  0.00           C  
ATOM     51  C   ALA A   5      -2.181   8.905  -5.005  1.00  0.00           C  
ATOM     52  O   ALA A   5      -3.192   8.572  -4.418  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.042   9.700  -2.889  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.234  10.787  -4.768  1.00  0.00           H  
ATOM     55  HA  ALA A   5      -0.507   8.066  -4.116  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.603   9.049  -2.258  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.083   9.851  -2.450  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.560  10.634  -2.962  1.00  0.00           H  
ATOM     59  N   ALA A   6      -2.186   9.054  -6.318  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -3.061   8.302  -7.180  1.00  0.00           C  
ATOM     61  C   ALA A   6      -2.309   7.140  -7.777  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.739   6.012  -7.638  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.703   9.212  -8.206  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.390   9.444  -6.744  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.847   7.855  -6.587  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -4.264   8.659  -8.904  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -4.343   9.898  -7.738  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -2.972   9.768  -8.732  1.00  0.00           H  
ATOM     69  N   ALA A   7      -1.154   7.397  -8.382  1.00  0.00           N  
ATOM     70  CA  ALA A   7      -0.362   6.452  -9.138  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.047   5.210  -8.369  1.00  0.00           C  
ATOM     72  O   ALA A   7       0.033   4.116  -8.894  1.00  0.00           O  
ATOM     73  CB  ALA A   7       0.848   7.180  -9.695  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.830   8.344  -8.353  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -0.973   6.115  -9.972  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       0.986   7.142 -10.279  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.025   7.779  -9.696  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       1.468   7.080  -9.531  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.340   5.346  -7.083  1.00  0.00           N  
ATOM     80  CA  ALA A   8       0.637   4.259  -6.183  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.582   3.395  -5.920  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.565   2.181  -5.943  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.132   4.837  -4.868  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.254   6.264  -6.689  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.417   3.640  -6.601  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.693   4.440  -4.423  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       0.586   4.976  -4.304  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       1.488   5.555  -4.904  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.684   4.073  -5.637  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.904   3.470  -5.152  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.578   2.706  -6.275  1.00  0.00           C  
ATOM     92  O   ILE A   9      -4.081   1.611  -6.080  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.852   4.539  -4.635  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -3.181   5.553  -3.730  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -5.024   3.845  -3.982  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -2.657   5.014  -2.417  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.643   5.058  -5.743  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -2.683   2.800  -4.337  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -4.248   5.063  -5.480  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -2.359   6.019  -4.272  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -3.909   6.316  -3.509  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -5.709   3.757  -4.587  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -4.876   2.998  -3.693  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.377   4.268  -3.232  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -3.468   4.841  -1.766  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.124   4.124  -2.553  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -1.985   5.706  -1.996  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.553   3.261  -7.480  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -4.185   2.740  -8.667  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.480   1.512  -9.207  1.00  0.00           C  
ATOM    111  O   LYS A  10      -4.116   0.699  -9.846  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -4.234   3.861  -9.691  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.304   4.870  -9.395  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.348   6.003 -10.385  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -5.901   5.595 -11.701  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -5.942   6.647 -12.608  1.00  0.00           N  
ATOM    117  H   LYS A  10      -3.034   4.103  -7.522  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -5.177   2.369  -8.429  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.265   4.357  -9.734  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.431   3.440 -10.660  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.273   4.372  -9.371  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -5.119   5.278  -8.413  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -5.959   6.809  -9.978  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -4.373   6.395 -10.508  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -5.283   4.795 -12.107  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -6.842   5.213 -11.632  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -5.827   7.439 -12.478  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -6.489   6.671 -12.943  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -5.503   6.604 -13.085  1.00  0.00           H  
ATOM    130  N   ALA A  11      -2.212   1.320  -8.873  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.572   0.024  -8.892  1.00  0.00           C  
ATOM    132  C   ALA A  11      -2.085  -0.860  -7.772  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.715  -1.866  -8.060  1.00  0.00           O  
ATOM    134  CB  ALA A  11      -0.072   0.238  -8.895  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.770   2.066  -8.387  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -1.830  -0.432  -9.836  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.263   0.636  -7.959  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.436  -0.678  -9.120  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.189   0.918  -9.678  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.847  -0.489  -6.519  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.975  -1.416  -5.417  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.401  -1.895  -5.207  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.606  -3.083  -5.018  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.295  -0.869  -4.173  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -1.005  -2.042  -3.269  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -2.124   0.172  -3.448  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -0.520  -1.794  -1.873  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.520   0.439  -6.328  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.453  -2.328  -5.694  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.353  -0.427  -4.461  1.00  0.00           H  
ATOM    151 HG12 ILE A  12      -1.916  -2.636  -3.202  1.00  0.00           H  
ATOM    152 HG13 ILE A  12      -0.283  -2.634  -3.727  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -1.539   0.711  -2.717  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -2.540   0.851  -4.166  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -2.939  -0.318  -2.936  1.00  0.00           H  
ATOM    156 HD11 ILE A  12      -1.013  -1.210  -1.419  1.00  0.00           H  
ATOM    157 HD12 ILE A  12      -0.554  -2.524  -1.367  1.00  0.00           H  
ATOM    158 HD13 ILE A  12       0.300  -1.475  -1.830  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.411  -1.033  -5.310  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.783  -1.473  -5.175  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.222  -2.410  -6.284  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.042  -3.288  -6.065  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.687  -0.255  -5.068  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.196  -0.081  -5.547  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.868  -2.018  -4.238  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -7.698  -0.566  -4.892  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.402   0.322  -4.218  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -6.638   0.342  -5.955  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.656  -2.252  -7.477  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -5.897  -3.101  -8.622  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.152  -4.418  -8.541  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.653  -5.455  -8.943  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.547  -2.357  -9.889  1.00  0.00           C  
ATOM    174  H   ALA A  14      -4.874  -1.637  -7.466  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -6.949  -3.344  -8.663  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -6.144  -1.480  -9.990  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -4.517  -2.099  -9.958  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -5.823  -2.997 -10.694  1.00  0.00           H  
ATOM    179  N   ILE A  15      -3.943  -4.405  -7.981  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.140  -5.569  -7.685  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.797  -6.360  -6.568  1.00  0.00           C  
ATOM    182  O   ILE A  15      -3.898  -7.570  -6.667  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.702  -5.169  -7.401  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.041  -4.567  -8.625  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -0.849  -6.349  -6.979  1.00  0.00           C  
ATOM    186  CD1 ILE A  15       0.138  -3.654  -8.361  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.623  -3.485  -7.736  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.129  -6.195  -8.568  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -1.711  -4.456  -6.587  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.720  -5.378  -9.278  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.758  -3.976  -9.162  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -1.224  -6.786  -6.083  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -0.843  -7.096  -7.728  1.00  0.00           H  
ATOM    194 HG23 ILE A  15       0.159  -6.055  -6.779  1.00  0.00           H  
ATOM    195 HD11 ILE A  15      -0.094  -2.873  -7.694  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.914  -4.213  -7.957  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.452  -3.186  -9.248  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.366  -5.717  -5.554  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.209  -6.281  -4.524  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.446  -6.963  -5.080  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.720  -8.079  -4.680  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.484  -5.268  -3.418  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.181  -5.026  -2.665  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.591  -5.684  -2.462  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.266  -4.078  -1.486  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.114  -4.762  -5.406  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.631  -7.087  -4.085  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.774  -4.358  -3.926  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.839  -5.989  -2.287  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.405  -4.710  -3.343  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -7.521  -5.871  -2.975  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.291  -6.571  -1.942  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -6.793  -4.893  -1.759  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -3.290  -3.945  -1.059  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.704  -3.154  -1.813  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -4.884  -4.533  -0.724  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.141  -6.326  -6.017  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.277  -6.852  -6.733  1.00  0.00           C  
ATOM    219  C   LYS A  17      -7.990  -8.115  -7.524  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.861  -8.942  -7.705  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -8.820  -5.697  -7.557  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -9.893  -6.017  -8.579  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.181  -6.467  -7.963  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -11.944  -7.099  -8.890  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.207  -7.560  -8.520  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.819  -5.405  -6.212  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -9.024  -7.106  -5.996  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.224  -4.954  -6.871  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -7.984  -5.230  -8.060  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.088  -5.129  -9.179  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -9.492  -6.748  -9.251  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -10.983  -7.124  -7.116  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.695  -5.712  -7.645  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -12.078  -6.428  -9.738  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -11.422  -7.761  -9.152  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.713  -6.983  -8.333  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -13.691  -8.007  -9.088  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -13.149  -8.026  -7.891  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.740  -8.342  -7.904  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.250  -9.586  -8.445  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.856 -10.557  -7.356  1.00  0.00           C  
ATOM    242  O   ALA A  18      -6.239 -11.703  -7.419  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.107  -9.326  -9.399  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.058  -7.634  -7.726  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -7.051 -10.034  -9.016  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -4.300  -8.882  -8.849  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -4.779 -10.222  -9.879  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -5.428  -8.645 -10.150  1.00  0.00           H  
ATOM    249  N   GLY A  19      -5.076 -10.150  -6.369  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.559 -11.014  -5.336  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.594 -11.586  -4.399  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.528 -12.736  -4.066  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.742  -9.214  -6.417  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -4.045 -11.836  -5.817  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.860 -10.469  -4.733  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.564 -10.813  -3.939  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -7.504 -11.195  -2.919  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.904 -11.229  -1.539  1.00  0.00           C  
ATOM    259  O   GLY A  20      -7.193 -12.118  -0.782  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.605  -9.893  -4.300  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -8.290 -10.477  -2.910  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.957 -12.136  -3.137  1.00  0.00           H  
ATOM    263  N   PHE A  21      -6.045 -10.270  -1.231  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -5.280 -10.174  -0.012  1.00  0.00           C  
ATOM    265  C   PHE A  21      -6.091 -10.210   1.248  1.00  0.00           C  
ATOM    266  O   PHE A  21      -5.861 -10.948   2.153  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.477  -8.886  -0.071  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -3.328  -8.905  -1.035  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.565  -8.519  -2.347  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -2.028  -9.104  -0.604  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.501  -8.190  -3.187  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.957  -8.803  -1.448  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.201  -8.344  -2.732  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.825  -9.580  -1.908  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -4.529 -10.936   0.047  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -5.130  -8.064  -0.323  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -4.092  -8.713   0.927  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.574  -8.394  -2.661  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.848  -9.394   0.406  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.683  -7.742  -4.143  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.030  -8.895  -1.042  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.392  -8.050  -3.375  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -7.041  -9.333   1.370  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.608  -9.286   2.181  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -7.192  -8.710   0.635  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.094 -13.306  -1.623  1.00  0.00           C  
HETATM  288  O   ACE B  23      -1.832 -12.604  -2.579  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.413 -14.021  -1.606  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.656 -14.375  -1.364  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.876 -13.924  -1.642  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -3.584 -14.294  -1.879  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.253 -13.523  -0.626  1.00  0.00           N  
ATOM    294  CA  ALA B  24       0.108 -13.048  -0.593  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.962 -13.627  -1.692  1.00  0.00           C  
ATOM    296  O   ALA B  24       2.087 -13.195  -1.891  1.00  0.00           O  
ATOM    297  CB  ALA B  24       0.715 -13.261   0.773  1.00  0.00           C  
ATOM    298  H   ALA B  24      -1.551 -14.142   0.078  1.00  0.00           H  
ATOM    299  HA  ALA B  24       0.074 -11.988  -0.799  1.00  0.00           H  
ATOM    300  HB1 ALA B  24       0.701 -14.291   1.018  1.00  0.00           H  
ATOM    301  HB2 ALA B  24       1.727 -12.893   0.794  1.00  0.00           H  
ATOM    302  HB3 ALA B  24       0.095 -12.719   1.454  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.430 -14.533  -2.501  1.00  0.00           N  
ATOM    304  CA  LYS B  25       0.962 -14.877  -3.796  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.182 -13.695  -4.697  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.119 -13.653  -5.427  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.070 -15.902  -4.462  1.00  0.00           C  
ATOM    308  CG  LYS B  25       0.142 -17.267  -3.840  1.00  0.00           C  
ATOM    309  CD  LYS B  25      -0.809 -18.215  -4.298  1.00  0.00           C  
ATOM    310  CE  LYS B  25      -0.655 -19.586  -3.738  1.00  0.00           C  
ATOM    311  NZ  LYS B  25      -1.621 -20.528  -4.112  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.445 -14.917  -2.203  1.00  0.00           H  
ATOM    313  HA  LYS B  25       1.944 -15.295  -3.664  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.961 -15.548  -4.446  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       0.373 -16.012  -5.482  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       1.135 -17.672  -4.036  1.00  0.00           H  
ATOM    317  HG3 LYS B  25       0.081 -17.180  -2.859  1.00  0.00           H  
ATOM    318  HD2 LYS B  25      -1.809 -17.852  -4.060  1.00  0.00           H  
ATOM    319  HD3 LYS B  25      -0.738 -18.252  -5.275  1.00  0.00           H  
ATOM    320  HE2 LYS B  25       0.326 -19.965  -4.024  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -0.677 -19.537  -2.734  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25      -1.504 -21.420  -3.786  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25      -2.421 -20.274  -3.855  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25      -1.634 -20.637  -4.998  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.349 -12.693  -4.585  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.364 -11.438  -5.287  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.247 -10.376  -4.663  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.330  -9.281  -5.187  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -1.060 -10.945  -5.338  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.404 -12.827  -3.959  1.00  0.00           H  
ATOM    331  HA  ALA B  26       0.715 -11.573  -6.294  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.713 -11.673  -5.747  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.369 -10.764  -4.340  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -1.151 -10.038  -5.873  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.819 -10.643  -3.497  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.353  -9.619  -2.633  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.465  -8.798  -3.258  1.00  0.00           C  
ATOM    338  O   ALA B  27       3.306  -7.589  -3.273  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.722 -10.173  -1.275  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.769 -11.568  -3.133  1.00  0.00           H  
ATOM    341  HA  ALA B  27       1.571  -8.889  -2.485  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       1.845 -10.590  -0.835  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       3.455 -10.947  -1.377  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       3.096  -9.398  -0.652  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.545  -9.387  -3.769  1.00  0.00           N  
ATOM    346  CA  ALA B  28       5.662  -8.660  -4.326  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.237  -7.617  -5.338  1.00  0.00           C  
ATOM    348  O   ALA B  28       5.740  -6.509  -5.340  1.00  0.00           O  
ATOM    349  CB  ALA B  28       6.670  -9.653  -4.866  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.509 -10.380  -3.796  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.131  -8.121  -3.514  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.612  -9.171  -5.038  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       6.773 -10.451  -4.167  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       6.341 -10.030  -5.805  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.217  -7.881  -6.143  1.00  0.00           N  
ATOM    356  CA  ALA B  29       3.701  -6.900  -7.069  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.147  -5.676  -6.370  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.397  -4.572  -6.826  1.00  0.00           O  
ATOM    359  CB  ALA B  29       2.670  -7.541  -7.974  1.00  0.00           C  
ATOM    360  H   ALA B  29       3.811  -8.778  -6.037  1.00  0.00           H  
ATOM    361  HA  ALA B  29       4.519  -6.545  -7.681  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       2.232  -6.836  -8.623  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       3.129  -8.273  -8.579  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       1.879  -7.941  -7.425  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.385  -5.865  -5.296  1.00  0.00           N  
ATOM    366  CA  ALA B  30       1.746  -4.801  -4.559  1.00  0.00           C  
ATOM    367  C   ALA B  30       2.748  -4.017  -3.737  1.00  0.00           C  
ATOM    368  O   ALA B  30       2.697  -2.805  -3.730  1.00  0.00           O  
ATOM    369  CB  ALA B  30       0.701  -5.392  -3.626  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.361  -6.743  -4.821  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.277  -4.121  -5.259  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       0.976  -5.828  -2.990  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.193  -4.883  -3.257  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       0.187  -5.915  -3.979  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.702  -4.692  -3.109  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.754  -4.047  -2.357  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.620  -3.186  -3.259  1.00  0.00           C  
ATOM    378  O   ILE B  31       5.868  -2.027  -2.965  1.00  0.00           O  
ATOM    379  CB  ILE B  31       5.637  -5.049  -1.629  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       4.935  -6.117  -0.804  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       6.579  -4.331  -0.676  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.757  -5.661   0.040  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.692  -5.690  -3.161  1.00  0.00           H  
ATOM    384  HA  ILE B  31       4.317  -3.382  -1.621  1.00  0.00           H  
ATOM    385  HB  ILE B  31       6.251  -5.536  -2.380  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       4.567  -6.874  -1.496  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       5.644  -6.634  -0.177  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       7.230  -4.305  -0.773  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       6.597  -3.707  -0.494  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       6.652  -4.538  -0.090  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       3.532  -5.830   0.508  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       3.664  -5.259   0.301  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       3.253  -5.602   0.018  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.101  -3.753  -4.365  1.00  0.00           N  
ATOM    395  CA  LYS B  32       6.978  -3.103  -5.311  1.00  0.00           C  
ATOM    396  C   LYS B  32       6.307  -1.876  -5.898  1.00  0.00           C  
ATOM    397  O   LYS B  32       6.905  -0.837  -5.971  1.00  0.00           O  
ATOM    398  CB  LYS B  32       7.418  -4.091  -6.377  1.00  0.00           C  
ATOM    399  CG  LYS B  32       8.442  -5.082  -5.853  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.015  -5.956  -6.955  1.00  0.00           C  
ATOM    401  CE  LYS B  32       8.000  -6.878  -7.593  1.00  0.00           C  
ATOM    402  NZ  LYS B  32       8.513  -7.649  -8.704  1.00  0.00           N  
ATOM    403  H   LYS B  32       5.799  -4.697  -4.528  1.00  0.00           H  
ATOM    404  HA  LYS B  32       7.836  -2.723  -4.779  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       6.549  -4.633  -6.749  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       7.831  -3.543  -7.216  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.255  -4.524  -5.387  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.047  -5.717  -5.070  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       9.452  -5.322  -7.726  1.00  0.00           H  
ATOM    410  HD3 LYS B  32       9.807  -6.534  -6.527  1.00  0.00           H  
ATOM    411  HE2 LYS B  32       7.601  -7.551  -6.834  1.00  0.00           H  
ATOM    412  HE3 LYS B  32       7.200  -6.306  -7.983  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32       8.042  -7.826  -9.245  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32       8.760  -8.299  -8.599  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32       9.053  -7.388  -9.110  1.00  0.00           H  
ATOM    416  N   ALA B  33       5.026  -1.959  -6.209  1.00  0.00           N  
ATOM    417  CA  ALA B  33       4.246  -0.866  -6.742  1.00  0.00           C  
ATOM    418  C   ALA B  33       3.893   0.222  -5.748  1.00  0.00           C  
ATOM    419  O   ALA B  33       3.308   1.214  -6.135  1.00  0.00           O  
ATOM    420  CB  ALA B  33       3.005  -1.412  -7.424  1.00  0.00           C  
ATOM    421  H   ALA B  33       4.630  -2.848  -6.124  1.00  0.00           H  
ATOM    422  HA  ALA B  33       4.870  -0.346  -7.456  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       2.326  -1.868  -6.735  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       2.508  -0.599  -7.894  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       3.253  -2.121  -8.190  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.237   0.067  -4.470  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.020   1.032  -3.415  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.309   1.455  -2.734  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.582   2.647  -2.702  1.00  0.00           O  
ATOM    430  CB  ILE B  34       2.875   0.574  -2.524  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       1.711   1.547  -2.545  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.223   0.067  -1.137  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       1.898   2.835  -1.786  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.582  -0.830  -4.207  1.00  0.00           H  
ATOM    435  HA  ILE B  34       3.738   1.971  -3.884  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.456  -0.289  -3.016  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       1.483   1.786  -3.583  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       0.848   1.058  -2.128  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       2.354  -0.285  -0.634  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       3.891  -0.751  -1.210  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       3.639   0.826  -0.527  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       1.030   3.443  -1.836  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       2.064   2.656  -0.769  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       2.714   3.365  -2.197  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.173   0.569  -2.243  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.315   0.991  -1.462  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.377   1.666  -2.309  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.005   2.627  -1.888  1.00  0.00           O  
ATOM    449  CB  ALA B  35       7.849  -0.221  -0.724  1.00  0.00           C  
ATOM    450  H   ALA B  35       5.986  -0.403  -2.361  1.00  0.00           H  
ATOM    451  HA  ALA B  35       6.986   1.700  -0.708  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       8.443  -0.129  -0.226  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.079  -0.782  -1.159  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       7.366  -0.623  -0.274  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.534   1.254  -3.566  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.490   1.848  -4.475  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.957   3.153  -5.038  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.689   4.068  -5.376  1.00  0.00           O  
ATOM    459  CB  ALA B  36       9.766   0.864  -5.597  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.878   0.566  -3.855  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.406   2.049  -3.932  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.535   1.227  -6.243  1.00  0.00           H  
ATOM    463  HB2 ALA B  36      10.072  -0.091  -5.235  1.00  0.00           H  
ATOM    464  HB3 ALA B  36       8.893   0.745  -6.193  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.641   3.301  -5.110  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.950   4.499  -5.527  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.981   5.511  -4.396  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.338   6.651  -4.655  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.557   4.130  -6.009  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.571   3.610  -7.438  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.557   5.276  -5.945  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       6.314   2.301  -7.625  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.080   2.519  -4.850  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.487   4.934  -6.358  1.00  0.00           H  
ATOM    475  HB  ILE B  37       5.177   3.356  -5.353  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       4.541   3.475  -7.769  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.006   4.364  -8.080  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       4.963   6.151  -6.396  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       3.639   4.999  -6.429  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.314   5.486  -4.917  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       5.977   1.856  -8.544  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       7.361   2.480  -7.734  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       6.149   1.642  -6.795  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.820   5.093  -3.145  1.00  0.00           N  
ATOM    485  CA  ILE B  38       7.072   5.891  -1.967  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.481   6.456  -1.903  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.618   7.634  -1.617  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.709   5.127  -0.699  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.192   5.006  -0.671  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.111   5.817   0.595  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.577   4.152   0.427  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.416   4.184  -3.009  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.474   6.796  -2.029  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.186   4.152  -0.745  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.786   6.013  -0.574  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.833   4.631  -1.627  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       8.174   5.958   0.653  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       6.615   6.774   0.694  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       6.873   5.203   1.449  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       3.517   4.116   0.260  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       5.021   3.188   0.430  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       4.716   4.610   1.384  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.499   5.646  -2.181  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.881   6.051  -2.222  1.00  0.00           C  
ATOM    505  C   LYS B  39      11.140   7.134  -3.248  1.00  0.00           C  
ATOM    506  O   LYS B  39      12.024   7.946  -3.045  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.658   4.769  -2.434  1.00  0.00           C  
ATOM    508  CG  LYS B  39      13.138   4.934  -2.664  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.912   5.361  -1.450  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.436   6.658  -1.496  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.190   7.146  -0.388  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.257   4.692  -2.325  1.00  0.00           H  
ATOM    513  HA  LYS B  39      11.151   6.467  -1.261  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.517   4.131  -1.561  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.220   4.249  -3.270  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.545   3.985  -3.012  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      13.266   5.629  -3.472  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      13.264   5.274  -0.578  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      14.685   4.759  -1.304  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      15.067   6.740  -2.381  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      13.644   7.206  -1.641  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      15.157   7.422  -0.003  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      15.405   6.989  -0.056  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      15.557   7.410  -0.291  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.336   7.226  -4.303  1.00  0.00           N  
ATOM    526  CA  ALA B  40      10.296   8.337  -5.212  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.467   9.501  -4.721  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.925  10.608  -4.758  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.838   7.840  -6.568  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.605   6.542  -4.358  1.00  0.00           H  
ATOM    531  HA  ALA B  40      11.312   8.698  -5.318  1.00  0.00           H  
ATOM    532  HB1 ALA B  40       9.394   8.078  -6.961  1.00  0.00           H  
ATOM    533  HB2 ALA B  40      10.167   7.741  -7.087  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       9.636   7.350  -6.693  1.00  0.00           H  
ATOM    535  N   GLY B  41       8.269   9.257  -4.225  1.00  0.00           N  
ATOM    536  CA  GLY B  41       7.281  10.243  -3.864  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.673  11.048  -2.647  1.00  0.00           C  
ATOM    538  O   GLY B  41       7.695  12.259  -2.695  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.910   8.330  -4.233  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       7.111  10.939  -4.668  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       6.342   9.751  -3.658  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.982  10.417  -1.531  1.00  0.00           N  
ATOM    543  CA  GLY B  42       8.151  11.054  -0.250  1.00  0.00           C  
ATOM    544  C   GLY B  42       6.827  11.388   0.405  1.00  0.00           C  
ATOM    545  O   GLY B  42       6.587  12.524   0.765  1.00  0.00           O  
ATOM    546  H   GLY B  42       8.032   9.430  -1.573  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       8.743  10.423   0.392  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       8.666  11.986  -0.394  1.00  0.00           H  
ATOM    549  N   PHE B  43       5.940  10.407   0.483  1.00  0.00           N  
ATOM    550  CA  PHE B  43       4.551  10.499   0.834  1.00  0.00           C  
ATOM    551  C   PHE B  43       4.321  11.117   2.194  1.00  0.00           C  
ATOM    552  O   PHE B  43       3.579  12.068   2.308  1.00  0.00           O  
ATOM    553  CB  PHE B  43       3.888   9.137   0.745  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.524   8.690  -0.645  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.522   8.367  -1.561  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.182   8.507  -0.965  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       4.187   7.748  -2.765  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.858   7.926  -2.190  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.850   7.561  -3.095  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.268   9.479   0.318  1.00  0.00           H  
ATOM    561  HA  PHE B  43       4.033  11.073   0.088  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       4.548   8.394   1.176  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       2.989   9.183   1.343  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.556   8.466  -1.311  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.407   8.813  -0.288  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.943   7.372  -3.429  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.838   7.744  -2.436  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.626   7.124  -4.047  1.00  0.00           H  
HETATM  569  N   NH2 B  44       4.891  10.568   3.251  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       4.728  10.998   4.129  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       5.417   9.733   3.165  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.347  11.026  -1.010  1.00  0.00           C  
HETATM  574  O   ACE C  45      -7.214  10.487   0.060  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -8.700  11.265  -1.562  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.024  11.215  -1.921  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.089  11.204  -1.446  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -8.973  11.595  -1.653  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.328  11.552  -1.642  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.005  11.585  -1.098  1.00  0.00           C  
ATOM    581  C   ALA C  46      -4.825  12.403   0.162  1.00  0.00           C  
ATOM    582  O   ALA C  46      -3.810  12.268   0.809  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.070  12.011  -2.174  1.00  0.00           C  
ATOM    584  H   ALA C  46      -6.513  11.994  -2.489  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -4.754  10.598  -0.840  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -3.095  12.085  -1.764  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -4.090  11.271  -2.951  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -4.371  12.952  -2.556  1.00  0.00           H  
ATOM    589  N   LYS C  47      -5.832  13.141   0.609  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -5.940  13.671   1.943  1.00  0.00           C  
ATOM    591  C   LYS C  47      -5.867  12.627   3.032  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.408  12.914   4.112  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.204  14.489   2.081  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.199  15.696   1.214  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -8.384  16.558   1.527  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -8.366  17.818   0.720  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -9.155  18.698   1.047  1.00  0.00           N  
ATOM    598  H   LYS C  47      -6.602  13.238  -0.023  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.102  14.325   2.120  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.064  13.867   1.832  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -7.325  14.798   3.076  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -6.275  16.256   1.359  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -7.248  15.425   0.199  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -9.305  16.008   1.334  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -8.362  16.799   2.560  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -7.360  18.234   0.765  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -8.525  17.645  -0.117  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -9.920  18.362   1.071  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47      -9.154  19.504   0.498  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -8.963  18.870   1.829  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.272  11.400   2.726  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -6.154  10.228   3.559  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.784   9.574   3.541  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.562   8.602   4.235  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -7.211   9.241   3.091  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.673  11.226   1.832  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.348  10.496   4.585  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -8.182   9.665   3.156  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -7.005   8.940   2.095  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -7.217   8.385   3.717  1.00  0.00           H  
ATOM    621  N   ALA C  49      -3.857  10.046   2.713  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.620   9.341   2.470  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.721   9.286   3.692  1.00  0.00           C  
ATOM    624  O   ALA C  49      -1.165   8.234   3.978  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -1.912   9.841   1.221  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.047  10.852   2.154  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -2.856   8.300   2.277  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -2.569   9.809   0.390  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.608  10.846   1.354  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -1.062   9.255   0.993  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.627  10.347   4.492  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.800  10.320   5.668  1.00  0.00           C  
ATOM    633  C   ALA C  50      -1.206   9.289   6.695  1.00  0.00           C  
ATOM    634  O   ALA C  50      -0.411   8.886   7.442  1.00  0.00           O  
ATOM    635  CB  ALA C  50      -0.749  11.699   6.282  1.00  0.00           C  
ATOM    636  H   ALA C  50      -2.128  11.157   4.222  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.180  10.029   5.337  1.00  0.00           H  
ATOM    638  HB1 ALA C  50      -1.718  12.009   6.614  1.00  0.00           H  
ATOM    639  HB2 ALA C  50      -0.068  11.669   7.106  1.00  0.00           H  
ATOM    640  HB3 ALA C  50      -0.387  12.404   5.576  1.00  0.00           H  
ATOM    641  N   ALA C  51      -2.410   8.804   6.671  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.904   7.655   7.384  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.530   6.331   6.769  1.00  0.00           C  
ATOM    644  O   ALA C  51      -2.094   5.447   7.470  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -4.400   7.807   7.543  1.00  0.00           C  
ATOM    646  H   ALA C  51      -3.002   9.214   6.002  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -2.484   7.632   8.376  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -4.774   7.024   8.175  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -4.625   8.732   8.021  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.902   7.771   6.602  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.665   6.139   5.466  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.533   4.857   4.826  1.00  0.00           C  
ATOM    653  C   ALA C  52      -1.079   4.479   4.663  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.647   3.363   4.872  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.169   4.974   3.457  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.927   6.912   4.904  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -3.019   4.076   5.380  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -3.195   4.061   2.965  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -4.164   5.297   3.599  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -2.701   5.672   2.850  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.305   5.458   4.210  1.00  0.00           N  
ATOM    662  CA  ILE C  53       1.096   5.296   3.903  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.894   5.098   5.178  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.773   4.249   5.244  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.589   6.536   3.183  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.745   6.935   1.984  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       3.047   6.429   2.786  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.722   5.977   0.806  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.700   6.367   4.098  1.00  0.00           H  
ATOM    670  HA  ILE C  53       1.243   4.434   3.267  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.539   7.332   3.909  1.00  0.00           H  
ATOM    672 HG12 ILE C  53      -0.281   7.056   2.332  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       1.046   7.908   1.625  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.233   6.229   1.978  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.477   7.108   2.884  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       3.465   5.848   3.201  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       1.644   6.009   0.270  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       0.537   4.978   1.100  1.00  0.00           H  
ATOM    679 HD13 ILE C  53      -0.050   6.304   0.148  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.603   5.892   6.204  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.320   5.824   7.455  1.00  0.00           C  
ATOM    682  C   LYS C  54       1.991   4.573   8.244  1.00  0.00           C  
ATOM    683  O   LYS C  54       2.800   4.148   9.042  1.00  0.00           O  
ATOM    684  CB  LYS C  54       2.078   7.098   8.243  1.00  0.00           C  
ATOM    685  CG  LYS C  54       2.756   8.314   7.646  1.00  0.00           C  
ATOM    686  CD  LYS C  54       3.091   9.371   8.657  1.00  0.00           C  
ATOM    687  CE  LYS C  54       1.889   9.974   9.320  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       2.280  10.979  10.255  1.00  0.00           N  
ATOM    689  H   LYS C  54       0.846   6.539   6.092  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.377   5.712   7.245  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.006   7.288   8.309  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.431   6.905   9.237  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       3.674   7.995   7.154  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.142   8.747   6.882  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       3.765   8.963   9.409  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       3.577  10.164   8.136  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       1.220  10.399   8.572  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       1.368   9.205   9.827  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       1.522  11.290  10.761  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       2.931  10.634  10.875  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       2.706  11.736   9.823  1.00  0.00           H  
ATOM    702  N   ALA C  55       0.876   3.917   7.945  1.00  0.00           N  
ATOM    703  CA  ALA C  55       0.735   2.516   8.257  1.00  0.00           C  
ATOM    704  C   ALA C  55       1.683   1.675   7.422  1.00  0.00           C  
ATOM    705  O   ALA C  55       2.629   1.091   7.932  1.00  0.00           O  
ATOM    706  CB  ALA C  55      -0.729   2.116   8.134  1.00  0.00           C  
ATOM    707  H   ALA C  55       0.254   4.366   7.308  1.00  0.00           H  
ATOM    708  HA  ALA C  55       1.030   2.354   9.287  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -1.329   2.802   8.697  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -1.071   2.141   7.114  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -0.878   1.146   8.540  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.444   1.605   6.117  1.00  0.00           N  
ATOM    713  CA  ILE C  56       1.981   0.566   5.268  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.496   0.626   5.163  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.119  -0.418   5.298  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.236   0.544   3.942  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.977  -0.841   3.374  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.844   1.485   2.924  1.00  0.00           C  
ATOM    719  CD1 ILE C  56       2.111  -1.590   2.782  1.00  0.00           C  
ATOM    720  H   ILE C  56       0.768   2.238   5.739  1.00  0.00           H  
ATOM    721  HA  ILE C  56       1.799  -0.369   5.789  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.256   0.953   4.145  1.00  0.00           H  
ATOM    723 HG12 ILE C  56       0.556  -1.448   4.175  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.252  -0.797   2.611  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.808   1.129   2.625  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.223   1.564   2.047  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       1.929   2.470   3.325  1.00  0.00           H  
ATOM    728 HD11 ILE C  56       2.516  -1.048   2.009  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       2.808  -1.737   3.490  1.00  0.00           H  
ATOM    730 HD13 ILE C  56       1.821  -2.516   2.396  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.096   1.807   5.034  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.534   1.923   4.976  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.258   1.583   6.258  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.390   1.136   6.219  1.00  0.00           O  
ATOM    735  CB  ALA C  57       5.923   3.302   4.481  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.536   2.641   5.011  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.891   1.197   4.257  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       5.552   3.493   3.512  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       5.514   4.033   5.131  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       6.981   3.387   4.448  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.611   1.742   7.408  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.152   1.357   8.690  1.00  0.00           C  
ATOM    743  C   ALA C  58       5.924  -0.115   8.988  1.00  0.00           C  
ATOM    744  O   ALA C  58       6.784  -0.779   9.544  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.549   2.237   9.767  1.00  0.00           C  
ATOM    746  H   ALA C  58       4.666   2.031   7.301  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.223   1.524   8.692  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.912   1.988  10.748  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       5.829   3.256   9.584  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       4.489   2.128   9.773  1.00  0.00           H  
ATOM    751  N   ILE C  59       4.795  -0.651   8.541  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.459  -2.057   8.558  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.411  -2.815   7.649  1.00  0.00           C  
ATOM    754  O   ILE C  59       5.909  -3.853   8.064  1.00  0.00           O  
ATOM    755  CB  ILE C  59       2.993  -2.263   8.201  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.046  -1.662   9.225  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.673  -3.741   8.059  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       0.621  -1.465   8.758  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.142  -0.007   8.130  1.00  0.00           H  
ATOM    760  HA  ILE C  59       4.602  -2.463   9.553  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.809  -1.796   7.242  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.035  -2.318  10.095  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       2.404  -0.703   9.578  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       1.622  -3.892   7.861  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.225  -4.154   7.244  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       2.880  -4.263   8.972  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       0.584  -1.046   7.816  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       0.093  -2.366   8.734  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       0.108  -0.849   9.404  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.769  -2.318   6.469  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.832  -2.815   5.627  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.184  -2.934   6.307  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.820  -3.967   6.172  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.916  -2.030   4.325  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.754  -2.528   3.480  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       8.194  -2.207   3.526  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.597  -1.922   2.094  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.204  -1.573   6.112  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.563  -3.839   5.400  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.795  -0.981   4.579  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.859  -3.607   3.367  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.834  -2.359   4.026  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       8.181  -1.607   2.634  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       9.063  -1.926   4.101  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       8.280  -3.230   3.232  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       6.441  -2.209   1.501  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       4.727  -2.310   1.618  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       5.501  -0.860   2.162  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.596  -1.906   7.045  1.00  0.00           N  
ATOM    790  CA  LYS C  61       9.831  -1.919   7.789  1.00  0.00           C  
ATOM    791  C   LYS C  61       9.831  -2.969   8.881  1.00  0.00           C  
ATOM    792  O   LYS C  61      10.875  -3.508   9.199  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.065  -0.491   8.239  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.191  -0.264   9.227  1.00  0.00           C  
ATOM    795  CD  LYS C  61      12.562  -0.568   8.712  1.00  0.00           C  
ATOM    796  CE  LYS C  61      13.054   0.406   7.723  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      13.905   1.000   7.837  1.00  0.00           N  
ATOM    798  H   LYS C  61       7.990  -1.115   7.055  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.637  -2.191   7.124  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.278   0.103   7.351  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.160  -0.075   8.654  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.165   0.775   9.556  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      10.996  -0.873  10.080  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.250  -0.572   9.557  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.606  -1.551   8.318  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      13.198  -0.144   6.793  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.582   0.887   7.605  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      13.927   1.123   8.483  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.348   0.692   7.695  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      14.075   1.673   7.374  1.00  0.00           H  
ATOM    811  N   ALA C  62       8.683  -3.305   9.459  1.00  0.00           N  
ATOM    812  CA  ALA C  62       8.524  -4.388  10.398  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.461  -5.747   9.739  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.085  -6.658  10.203  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.322  -4.089  11.235  1.00  0.00           C  
ATOM    816  H   ALA C  62       7.854  -2.883   9.086  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.371  -4.398  11.049  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       7.354  -4.762  12.063  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       7.359  -3.097  11.657  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       6.406  -4.157  10.691  1.00  0.00           H  
ATOM    821  N   GLY C  63       7.754  -5.898   8.637  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.700  -7.107   7.852  1.00  0.00           C  
ATOM    823  C   GLY C  63       9.005  -7.532   7.222  1.00  0.00           C  
ATOM    824  O   GLY C  63       9.418  -8.637   7.349  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.193  -5.148   8.281  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.374  -7.891   8.519  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.979  -7.004   7.057  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.650  -6.649   6.514  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.820  -6.892   5.719  1.00  0.00           C  
ATOM    830  C   GLY C  64      10.545  -7.269   4.290  1.00  0.00           C  
ATOM    831  O   GLY C  64      11.284  -8.028   3.713  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.290  -5.716   6.490  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      11.409  -6.012   5.715  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      11.407  -7.643   6.169  1.00  0.00           H  
ATOM    835  N   PHE C  65       9.472  -6.789   3.693  1.00  0.00           N  
ATOM    836  CA  PHE C  65       8.970  -7.180   2.405  1.00  0.00           C  
ATOM    837  C   PHE C  65       9.944  -6.965   1.299  1.00  0.00           C  
ATOM    838  O   PHE C  65      10.245  -7.863   0.573  1.00  0.00           O  
ATOM    839  CB  PHE C  65       7.681  -6.448   2.109  1.00  0.00           C  
ATOM    840  CG  PHE C  65       6.486  -6.678   2.995  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.404  -5.965   4.193  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       5.379  -7.388   2.528  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       5.173  -5.827   4.840  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       4.150  -7.262   3.180  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       4.046  -6.454   4.309  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.926  -6.147   4.192  1.00  0.00           H  
ATOM    847  HA  PHE C  65       8.699  -8.205   2.406  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       7.898  -5.392   2.134  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       7.386  -6.700   1.103  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       7.281  -5.483   4.574  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       5.417  -7.993   1.643  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.074  -5.166   5.681  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       3.272  -7.764   2.826  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       3.102  -6.382   4.820  1.00  0.00           H  
HETATM  855  N   NH2 C  66      10.434  -5.775   1.101  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66      11.102  -5.645   0.403  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66      10.159  -5.048   1.665  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       7.045 -10.622   4.496  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.310  -9.997   5.232  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.509 -10.772   4.822  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.859 -10.969   4.842  1.00  0.00           H  
HETATM  863  H2  ACE D  67       8.934 -10.641   4.802  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.754 -10.783   5.077  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.596 -11.319   3.462  1.00  0.00           N  
ATOM    866  CA  ALA D  68       5.209 -11.540   3.136  1.00  0.00           C  
ATOM    867  C   ALA D  68       4.396 -12.251   4.194  1.00  0.00           C  
ATOM    868  O   ALA D  68       3.190 -12.309   4.078  1.00  0.00           O  
ATOM    869  CB  ALA D  68       5.094 -12.158   1.755  1.00  0.00           C  
ATOM    870  H   ALA D  68       7.260 -11.834   2.965  1.00  0.00           H  
ATOM    871  HA  ALA D  68       4.757 -10.562   3.080  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       5.597 -11.586   1.032  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       5.547 -13.104   1.724  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       4.106 -12.215   1.464  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.996 -12.651   5.305  1.00  0.00           N  
ATOM    876  CA  LYS D  69       4.333 -12.956   6.553  1.00  0.00           C  
ATOM    877  C   LYS D  69       3.426 -11.848   7.040  1.00  0.00           C  
ATOM    878  O   LYS D  69       2.379 -12.105   7.582  1.00  0.00           O  
ATOM    879  CB  LYS D  69       5.360 -13.270   7.607  1.00  0.00           C  
ATOM    880  CG  LYS D  69       6.213 -14.473   7.319  1.00  0.00           C  
ATOM    881  CD  LYS D  69       7.165 -14.762   8.412  1.00  0.00           C  
ATOM    882  CE  LYS D  69       7.956 -15.971   8.072  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       8.905 -16.295   9.040  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.974 -12.602   5.335  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.713 -13.825   6.389  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       6.002 -12.402   7.761  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       4.814 -13.463   8.513  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       5.574 -15.339   7.148  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       6.782 -14.311   6.440  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       7.837 -13.917   8.563  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       6.605 -14.858   9.287  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       7.272 -16.813   7.962  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       8.411 -15.864   7.150  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       9.516 -15.642   9.172  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       8.489 -16.404   9.814  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       9.407 -17.050   8.845  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.793 -10.614   6.768  1.00  0.00           N  
ATOM    898  CA  ALA D  70       3.095  -9.384   7.045  1.00  0.00           C  
ATOM    899  C   ALA D  70       2.029  -9.030   6.026  1.00  0.00           C  
ATOM    900  O   ALA D  70       1.359  -8.017   6.165  1.00  0.00           O  
ATOM    901  CB  ALA D  70       4.158  -8.310   7.155  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.688 -10.541   6.323  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.609  -9.467   8.008  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       3.690  -7.385   7.437  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       4.909  -8.563   7.883  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       4.708  -8.237   6.239  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.852  -9.791   4.953  1.00  0.00           N  
ATOM    908  CA  ALA D  71       1.019  -9.459   3.822  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.462  -9.763   3.966  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.223  -9.672   3.019  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.579 -10.080   2.558  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.415 -10.615   4.884  1.00  0.00           H  
ATOM    913  HA  ALA D  71       1.040  -8.384   3.736  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       1.029  -9.697   1.709  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       2.622  -9.794   2.471  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       1.462 -11.142   2.625  1.00  0.00           H  
ATOM    917  N   ALA D  72      -0.941 -10.006   5.174  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.285  -9.679   5.580  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.301  -8.356   6.310  1.00  0.00           C  
ATOM    920  O   ALA D  72      -2.988  -7.435   5.893  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -2.907 -10.812   6.348  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.278 -10.196   5.882  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -2.906  -9.541   4.713  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -2.530 -11.378   6.633  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -3.344 -11.228   6.039  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -3.289 -10.721   6.921  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.493  -8.189   7.355  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -1.451  -7.020   8.202  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.292  -5.698   7.471  1.00  0.00           C  
ATOM    930  O   ALA D  73      -1.996  -4.752   7.789  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -0.336  -7.182   9.218  1.00  0.00           C  
ATOM    932  H   ALA D  73      -0.812  -8.907   7.491  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -2.382  -6.985   8.753  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -0.285  -6.320   9.857  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -0.527  -8.053   9.814  1.00  0.00           H  
ATOM    936  HB3 ALA D  73       0.608  -7.314   8.726  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.423  -5.588   6.477  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.187  -4.357   5.757  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.389  -3.969   4.920  1.00  0.00           C  
ATOM    940  O   ALA D  74      -1.751  -2.817   4.760  1.00  0.00           O  
ATOM    941  CB  ALA D  74       1.026  -4.559   4.881  1.00  0.00           C  
ATOM    942  H   ALA D  74       0.078  -6.409   6.193  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.004  -3.580   6.481  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       1.126  -3.696   4.329  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       1.909  -4.712   5.441  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.878  -5.334   4.224  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.023  -4.993   4.368  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.149  -4.859   3.474  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.417  -4.513   4.234  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.219  -3.696   3.812  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.302  -6.156   2.698  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -2.011  -6.782   2.217  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -4.284  -5.879   1.579  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -1.258  -5.981   1.172  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.711  -5.901   4.634  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.894  -4.062   2.784  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.808  -6.850   3.356  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.357  -6.961   3.070  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -2.276  -7.737   1.776  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -3.985  -6.342   0.716  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -5.232  -6.210   1.848  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.326  -4.869   1.356  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -1.532  -5.699   0.694  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -0.898  -5.500   1.296  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -0.823  -6.227   0.801  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.627  -5.146   5.383  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -5.825  -4.969   6.169  1.00  0.00           C  
ATOM    968  C   LYS D  76      -5.872  -3.622   6.861  1.00  0.00           C  
ATOM    969  O   LYS D  76      -6.968  -3.140   7.106  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -5.904  -6.111   7.166  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.232  -7.461   6.566  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -7.693  -7.693   6.372  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.920  -9.035   5.743  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -9.282  -9.359   5.527  1.00  0.00           N  
ATOM    975  H   LYS D  76      -3.909  -5.784   5.653  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.684  -4.965   5.512  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -4.936  -6.188   7.661  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -6.609  -5.900   7.959  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -5.722  -7.558   5.607  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.861  -8.240   7.210  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -8.199  -7.655   7.336  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -8.108  -6.914   5.803  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -7.404  -9.061   4.783  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -7.476  -9.758   6.330  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -9.666  -8.721   4.944  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -9.387 -10.236   5.134  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -9.739  -9.351   6.339  1.00  0.00           H  
ATOM    988  N   ALA D  77      -4.726  -2.991   7.097  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -4.680  -1.554   7.175  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.137  -0.933   5.870  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.234  -0.404   5.761  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -3.305  -1.094   7.619  1.00  0.00           C  
ATOM    993  H   ALA D  77      -3.890  -3.489   6.881  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -5.394  -1.235   7.915  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -2.646  -1.430   7.153  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.184  -0.209   7.628  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -3.094  -1.349   8.446  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.303  -0.970   4.833  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.305  -0.004   3.759  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.549  -0.105   2.897  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.116   0.933   2.605  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -2.996  -0.024   2.984  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.844   1.307   2.327  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -2.983  -1.176   2.002  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -1.821   1.466   1.224  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -3.499  -1.566   4.889  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.403   0.986   4.192  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.181  -0.136   3.676  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -3.814   1.585   1.914  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -2.636   1.979   3.082  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -3.219  -2.078   2.535  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.669  -1.029   1.196  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -2.000  -1.313   1.578  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -1.445   0.959   1.008  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -1.306   1.865   1.247  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -1.981   1.664   0.619  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.055  -1.301   2.595  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.255  -1.413   1.799  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.507  -0.934   2.510  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.408  -0.405   1.880  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.388  -2.843   1.333  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.627  -2.113   3.000  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.123  -0.784   0.933  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.519  -3.098   0.802  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.498  -3.491   2.147  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.232  -2.943   0.702  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.551  -1.015   3.839  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.626  -0.511   4.664  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.565   0.996   4.830  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.581   1.675   4.749  1.00  0.00           O  
ATOM   1031  CB  ALA D  80      -9.550  -1.209   6.010  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -7.698  -1.267   4.282  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.575  -0.746   4.197  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80     -10.374  -0.874   6.589  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80      -9.599  -2.270   5.934  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80      -8.671  -0.929   6.540  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.351   1.529   4.916  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.090   2.952   4.925  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.381   3.575   3.574  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -8.981   4.630   3.517  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.665   3.211   5.385  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.394   2.693   6.790  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.316   4.691   5.349  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -4.935   2.494   7.131  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.604   0.862   4.934  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.756   3.409   5.646  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -5.997   2.716   4.692  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -6.814   3.408   7.497  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -6.918   1.770   6.971  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -5.338   4.854   5.762  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -6.326   5.043   4.340  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -7.004   5.267   5.933  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -4.470   1.894   6.404  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -4.442   3.416   7.234  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -4.871   1.965   8.041  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.017   2.940   2.465  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.421   3.296   1.123  1.00  0.00           C  
ATOM   1058  C   ILE D  82      -9.926   3.368   0.929  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.408   4.337   0.360  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -7.739   2.371   0.123  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.284   2.804   0.041  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.391   2.395  -1.249  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.404   2.029  -0.911  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.366   2.184   2.551  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.063   4.306   0.948  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -7.797   1.362   0.514  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.261   3.855  -0.248  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -5.821   2.736   1.014  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.393   3.371  -1.708  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -7.880   1.703  -1.899  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.401   2.024  -1.198  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.393   2.370  -0.826  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -5.433   1.008  -0.657  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -5.734   2.210  -1.902  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.644   2.350   1.404  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.085   2.304   1.416  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.681   3.468   2.178  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.751   3.910   1.824  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.503   0.927   1.901  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -13.984   0.709   2.138  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -14.878   0.831   0.930  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -14.728  -0.366   0.058  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -15.398  -0.233  -1.191  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.136   1.602   1.842  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.440   2.390   0.397  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.162   0.192   1.171  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -11.996   0.711   2.828  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.129  -0.278   2.578  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.285   1.448   2.869  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -15.915   0.923   1.252  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -14.661   1.715   0.373  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -13.668  -0.546  -0.123  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -15.097  -1.206   0.551  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -15.031   0.468  -1.744  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -15.368  -1.047  -1.723  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -16.313  -0.016  -1.073  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.009   4.033   3.166  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.391   5.228   3.883  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -11.943   6.497   3.181  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.677   7.439   3.112  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -11.873   5.138   5.303  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.132   3.617   3.400  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.465   5.253   3.962  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -12.344   4.351   5.821  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -10.831   4.989   5.331  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -12.037   6.035   5.824  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.735   6.573   2.654  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.142   7.713   2.001  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.666   8.055   0.629  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -10.820   9.220   0.343  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.138   5.791   2.757  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.309   8.589   2.600  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.092   7.504   1.919  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -10.980   7.094  -0.228  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.426   7.315  -1.584  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -10.349   7.704  -2.568  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -10.577   8.507  -3.432  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.833   6.160   0.081  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -11.910   6.439  -1.969  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -12.125   8.121  -1.585  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.167   7.146  -2.425  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -7.972   7.355  -3.206  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -8.128   7.196  -4.686  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -7.795   8.053  -5.438  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -6.871   6.433  -2.715  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -6.352   6.665  -1.325  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -7.091   6.241  -0.220  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -5.111   7.276  -1.137  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.526   6.238   1.055  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.544   7.315   0.137  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.250   6.780   1.215  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.043   6.491  -1.695  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -7.552   8.321  -2.998  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.259   5.428  -2.747  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -6.028   6.526  -3.383  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -8.056   5.786  -0.348  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -4.520   7.637  -1.956  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.014   5.767   1.889  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.560   7.720   0.255  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -4.797   6.802   2.186  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -8.650   6.098  -5.168  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -8.748   6.002  -6.123  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -8.848   5.387  -4.528  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       0.622  11.306  -0.288  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.606  10.486   0.610  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.749  11.260  -1.279  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.693  11.419  -1.857  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.346  11.554  -1.193  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.074  10.712  -1.468  1.00  0.00           H  
ATOM      7  N   ALA A   2      -0.324  12.217  -0.393  1.00  0.00           N  
ATOM      8  CA  ALA A   2      -0.490  13.336  -1.279  1.00  0.00           C  
ATOM      9  C   ALA A   2      -0.361  13.023  -2.751  1.00  0.00           C  
ATOM     10  O   ALA A   2      -1.035  12.143  -3.239  1.00  0.00           O  
ATOM     11  CB  ALA A   2       0.348  14.487  -0.761  1.00  0.00           C  
ATOM     12  H   ALA A   2      -1.021  12.094   0.301  1.00  0.00           H  
ATOM     13  HA  ALA A   2      -1.506  13.661  -1.149  1.00  0.00           H  
ATOM     14  HB1 ALA A   2       0.166  14.655   0.286  1.00  0.00           H  
ATOM     15  HB2 ALA A   2       1.389  14.304  -0.899  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       0.118  15.391  -1.295  1.00  0.00           H  
ATOM     17  N   LYS A   3       0.458  13.763  -3.485  1.00  0.00           N  
ATOM     18  CA  LYS A   3       0.428  13.863  -4.923  1.00  0.00           C  
ATOM     19  C   LYS A   3       0.706  12.575  -5.666  1.00  0.00           C  
ATOM     20  O   LYS A   3       0.111  12.329  -6.691  1.00  0.00           O  
ATOM     21  CB  LYS A   3       1.394  14.919  -5.399  1.00  0.00           C  
ATOM     22  CG  LYS A   3       0.997  16.317  -5.015  1.00  0.00           C  
ATOM     23  CD  LYS A   3       1.952  17.359  -5.423  1.00  0.00           C  
ATOM     24  CE  LYS A   3       1.449  18.728  -5.127  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       2.283  19.741  -5.531  1.00  0.00           N  
ATOM     26  H   LYS A   3       1.064  14.340  -2.979  1.00  0.00           H  
ATOM     27  HA  LYS A   3      -0.574  14.157  -5.206  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       2.390  14.703  -5.012  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       1.432  14.885  -6.460  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       0.025  16.535  -5.459  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       0.882  16.394  -3.986  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       2.901  17.206  -4.909  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       2.131  17.242  -6.424  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       0.469  18.859  -5.587  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       1.353  18.824  -4.138  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       1.955  20.642  -5.371  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       3.058  19.671  -5.095  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       2.431  19.665  -6.412  1.00  0.00           H  
ATOM     39  N   ALA A   4       1.610  11.750  -5.148  1.00  0.00           N  
ATOM     40  CA  ALA A   4       1.980  10.458  -5.668  1.00  0.00           C  
ATOM     41  C   ALA A   4       0.990   9.342  -5.400  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.200   8.239  -5.888  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.362  10.126  -5.136  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.051  12.135  -4.341  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.062  10.576  -6.737  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       3.358  10.125  -4.069  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.678   9.165  -5.481  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       4.059  10.855  -5.484  1.00  0.00           H  
ATOM     49  N   ALA A   5      -0.090   9.597  -4.662  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.964   8.563  -4.154  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.662   7.771  -5.242  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.517   6.554  -5.260  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.930   9.106  -3.116  1.00  0.00           C  
ATOM     54  H   ALA A   5      -0.291  10.529  -4.360  1.00  0.00           H  
ATOM     55  HA  ALA A   5      -0.323   7.820  -3.694  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.405   9.612  -2.337  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -2.588   9.803  -3.581  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -2.477   8.320  -2.652  1.00  0.00           H  
ATOM     59  N   ALA A   6      -2.368   8.365  -6.194  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -3.037   7.621  -7.234  1.00  0.00           C  
ATOM     61  C   ALA A   6      -2.092   6.720  -8.005  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.362   5.535  -8.124  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.809   8.573  -8.122  1.00  0.00           C  
ATOM     64  H   ALA A   6      -2.417   9.358  -6.159  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.737   6.952  -6.761  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -3.191   9.138  -8.736  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -4.414   8.010  -8.735  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -4.419   9.217  -7.598  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.948   7.234  -8.443  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.102   6.517  -9.130  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.593   5.302  -8.370  1.00  0.00           C  
ATOM     72  O   ALA A   7       0.853   4.287  -8.974  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.244   7.439  -9.480  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.834   8.202  -8.205  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -0.319   6.122 -10.034  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       1.288   7.714 -10.009  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.455   7.969  -9.212  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       1.819   7.320  -9.524  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.734   5.374  -7.057  1.00  0.00           N  
ATOM     80  CA  ALA A   8       1.212   4.268  -6.257  1.00  0.00           C  
ATOM     81  C   ALA A   8       0.115   3.255  -5.982  1.00  0.00           C  
ATOM     82  O   ALA A   8       0.228   2.057  -6.198  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.762   4.876  -4.978  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.483   6.212  -6.571  1.00  0.00           H  
ATOM     85  HA  ALA A   8       2.014   3.735  -6.759  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       0.986   5.142  -4.301  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       2.439   4.212  -4.526  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       2.299   5.762  -5.230  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.016   3.783  -5.525  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.091   3.036  -4.915  1.00  0.00           C  
ATOM     91  C   ILE A   9      -2.897   2.286  -5.959  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.333   1.182  -5.659  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -2.954   3.967  -4.079  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -2.162   4.736  -3.035  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -4.136   3.227  -3.494  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -1.962   3.994  -1.724  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.045   4.782  -5.448  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -1.661   2.284  -4.262  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -3.354   4.683  -4.783  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -1.186   4.984  -3.453  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -2.652   5.672  -2.800  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -3.832   2.287  -3.190  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -4.567   3.771  -2.691  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -4.852   3.129  -4.260  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -1.338   4.622  -1.138  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.887   3.841  -1.215  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -1.498   3.054  -1.899  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.031   2.823  -7.171  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -3.674   2.139  -8.271  1.00  0.00           C  
ATOM    110  C   LYS A  10      -2.935   0.858  -8.616  1.00  0.00           C  
ATOM    111  O   LYS A  10      -3.562  -0.152  -8.789  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -3.766   3.112  -9.435  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -4.890   4.114  -9.260  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -4.910   5.140 -10.381  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -5.373   4.723 -11.634  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -5.863   5.517 -12.500  1.00  0.00           N  
ATOM    117  H   LYS A  10      -2.535   3.676  -7.331  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -4.673   1.865  -7.951  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -2.819   3.637  -9.555  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -3.957   2.546 -10.340  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -5.844   3.588  -9.224  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -4.776   4.642  -8.329  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -5.536   5.969 -10.051  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -4.017   5.521 -10.552  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -4.534   4.229 -12.125  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -5.910   4.159 -11.487  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -6.135   5.786 -12.373  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -5.623   5.880 -12.689  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -6.186   5.467 -13.085  1.00  0.00           H  
ATOM    130  N   ALA A  11      -1.612   0.874  -8.617  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -0.731  -0.256  -8.801  1.00  0.00           C  
ATOM    132  C   ALA A  11      -0.785  -1.277  -7.686  1.00  0.00           C  
ATOM    133  O   ALA A  11      -0.227  -2.346  -7.847  1.00  0.00           O  
ATOM    134  CB  ALA A  11       0.685   0.229  -9.045  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.209   1.743  -8.397  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -1.080  -0.784  -9.682  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       1.180  -0.429  -9.483  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.746   1.001  -9.572  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       1.159   0.463  -8.248  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.508  -1.026  -6.602  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.741  -1.935  -5.503  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.205  -2.300  -5.365  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.491  -3.486  -5.333  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.045  -1.422  -4.252  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -0.047  -2.422  -3.706  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -1.935  -0.839  -3.171  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -0.615  -3.617  -2.983  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.933  -0.134  -6.517  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.323  -2.906  -5.751  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.439  -0.593  -4.602  1.00  0.00           H  
ATOM    151 HG12 ILE A  12       0.557  -2.783  -4.538  1.00  0.00           H  
ATOM    152 HG13 ILE A  12       0.620  -1.920  -3.037  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.469   0.006  -3.562  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -2.622  -1.575  -2.803  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -1.317  -0.495  -2.364  1.00  0.00           H  
ATOM    156 HD11 ILE A  12      -1.249  -4.051  -3.506  1.00  0.00           H  
ATOM    157 HD12 ILE A  12       0.048  -4.304  -2.808  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -1.019  -3.421  -2.140  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.152  -1.367  -5.340  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.540  -1.630  -5.076  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.217  -2.439  -6.161  1.00  0.00           C  
ATOM    162  O   ALA A  13      -6.937  -3.386  -5.888  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.279  -0.330  -4.827  1.00  0.00           C  
ATOM    164  H   ALA A  13      -3.869  -0.407  -5.417  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.604  -2.215  -4.180  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -5.836   0.170  -3.989  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.184   0.332  -5.663  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -7.301  -0.524  -4.591  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.878  -2.179  -7.419  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -6.338  -2.930  -8.565  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.705  -4.301  -8.652  1.00  0.00           C  
ATOM    172  O   ALA A  14      -6.233  -5.180  -9.294  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -6.069  -2.117  -9.809  1.00  0.00           C  
ATOM    174  H   ALA A  14      -5.154  -1.495  -7.513  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -7.404  -3.063  -8.478  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -6.487  -2.635 -10.643  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -6.503  -1.142  -9.707  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -5.021  -2.015 -10.020  1.00  0.00           H  
ATOM    179  N   ILE A  15      -4.551  -4.496  -8.047  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.851  -5.756  -7.959  1.00  0.00           C  
ATOM    181  C   ILE A  15      -4.357  -6.578  -6.787  1.00  0.00           C  
ATOM    182  O   ILE A  15      -4.573  -7.769  -6.929  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -2.366  -5.435  -7.930  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -1.783  -5.110  -9.294  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -1.559  -6.548  -7.287  1.00  0.00           C  
ATOM    186  CD1 ILE A  15      -2.270  -3.885 -10.017  1.00  0.00           C  
ATOM    187  H   ILE A  15      -4.166  -3.718  -7.571  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -4.059  -6.348  -8.845  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -2.144  -4.578  -7.314  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.706  -5.001  -9.168  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.918  -5.961  -9.915  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -1.843  -7.497  -7.704  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -0.514  -6.411  -7.499  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -1.718  -6.545  -6.223  1.00  0.00           H  
ATOM    195 HD11 ILE A  15      -1.939  -3.318 -10.005  1.00  0.00           H  
ATOM    196 HD12 ILE A  15      -2.324  -3.931 -10.631  1.00  0.00           H  
ATOM    197 HD13 ILE A  15      -2.880  -3.558  -9.962  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.662  -5.969  -5.644  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.412  -6.522  -4.539  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.742  -7.107  -4.971  1.00  0.00           C  
ATOM    201  O   ILE A  16      -7.036  -8.231  -4.606  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.584  -5.491  -3.431  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.248  -5.250  -2.749  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.570  -5.974  -2.383  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.187  -4.124  -1.733  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.277  -5.053  -5.524  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.864  -7.346  -4.102  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.970  -4.572  -3.856  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.939  -6.175  -2.262  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.515  -5.011  -3.509  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -6.291  -6.902  -1.951  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -6.725  -5.265  -1.609  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -7.549  -6.072  -2.810  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -3.201  -4.143  -1.301  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.440  -3.200  -2.211  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -4.888  -4.342  -0.955  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.520  -6.408  -5.788  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.753  -6.829  -6.400  1.00  0.00           C  
ATOM    219  C   LYS A  17      -8.588  -8.138  -7.149  1.00  0.00           C  
ATOM    220  O   LYS A  17      -9.547  -8.887  -7.243  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -9.213  -5.686  -7.283  1.00  0.00           C  
ATOM    222  CG  LYS A  17     -10.406  -5.925  -8.162  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.680  -6.275  -7.434  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -12.214  -5.077  -6.713  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.267  -5.395  -5.819  1.00  0.00           N  
ATOM    226  H   LYS A  17      -7.183  -5.484  -5.989  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -9.470  -7.029  -5.618  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.432  -4.833  -6.641  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -8.405  -5.394  -7.928  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.582  -5.034  -8.765  1.00  0.00           H  
ATOM    231  HG3 LYS A  17     -10.157  -6.721  -8.831  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -12.424  -6.631  -8.147  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -11.496  -7.081  -6.766  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.405  -4.591  -6.168  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -12.588  -4.397  -7.397  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.918  -5.875  -6.230  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -12.929  -5.918  -5.157  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -13.681  -4.635  -5.397  1.00  0.00           H  
ATOM    239  N   ALA A  18      -7.424  -8.472  -7.691  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -7.110  -9.777  -8.220  1.00  0.00           C  
ATOM    241  C   ALA A  18      -6.548 -10.712  -7.174  1.00  0.00           C  
ATOM    242  O   ALA A  18      -7.017 -11.827  -7.072  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -6.156  -9.623  -9.386  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.675  -7.819  -7.589  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -8.008 -10.231  -8.607  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -6.628  -9.048 -10.137  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -5.238  -9.141  -9.108  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -5.899 -10.579  -9.780  1.00  0.00           H  
ATOM    249  N   GLY A  19      -5.526 -10.327  -6.428  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.796 -11.168  -5.524  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.567 -11.666  -4.324  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.544 -12.830  -4.038  1.00  0.00           O  
ATOM    253  H   GLY A  19      -5.158  -9.419  -6.594  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -4.480 -12.027  -6.085  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.927 -10.629  -5.183  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.235 -10.781  -3.618  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -6.972 -11.044  -2.411  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.090 -11.150  -1.183  1.00  0.00           C  
ATOM    259  O   GLY A  20      -6.032 -12.184  -0.538  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.274  -9.856  -3.977  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -7.676 -10.244  -2.242  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.538 -11.952  -2.542  1.00  0.00           H  
ATOM    263  N   PHE A  21      -5.348 -10.101  -0.853  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -4.220 -10.055   0.042  1.00  0.00           C  
ATOM    265  C   PHE A  21      -4.543 -10.357   1.481  1.00  0.00           C  
ATOM    266  O   PHE A  21      -3.888 -11.149   2.110  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -3.588  -8.688  -0.117  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -2.703  -8.489  -1.315  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.198  -8.609  -2.609  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -1.394  -8.050  -1.155  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.456  -8.235  -3.729  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.619  -7.675  -2.253  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.146  -7.798  -3.540  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.563  -9.241  -1.315  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -3.453 -10.730  -0.303  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -4.397  -7.976  -0.178  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -3.023  -8.483   0.784  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.208  -8.903  -2.810  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -0.936  -7.914  -0.194  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.889  -8.209  -4.713  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.360  -7.262  -2.117  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.571  -7.559  -4.416  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -5.560  -9.746   2.041  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -5.785  -9.952   2.986  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -6.113  -9.102   1.553  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.426 -13.085  -1.618  1.00  0.00           C  
HETATM  288  O   ACE B  23      -2.205 -12.465  -2.640  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.459 -14.177  -1.560  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.718 -14.386  -1.405  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.807 -14.350  -1.671  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -3.605 -14.537  -1.590  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.645 -12.963  -0.567  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.406 -12.226  -0.598  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.685 -12.820  -1.463  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.780 -12.295  -1.492  1.00  0.00           O  
ATOM    297  CB  ALA B  24       0.078 -12.044   0.818  1.00  0.00           C  
ATOM    298  H   ALA B  24      -1.860 -13.502   0.241  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.615 -11.257  -1.019  1.00  0.00           H  
ATOM    300  HB1 ALA B  24      -0.664 -11.584   1.398  1.00  0.00           H  
ATOM    301  HB2 ALA B  24       0.307 -12.956   1.270  1.00  0.00           H  
ATOM    302  HB3 ALA B  24       0.916 -11.418   0.826  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.396 -13.894  -2.190  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.200 -14.380  -3.280  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.449 -13.366  -4.372  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.488 -13.400  -4.985  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.571 -15.619  -3.862  1.00  0.00           C  
ATOM    308  CG  LYS B  25       0.345 -16.728  -2.871  1.00  0.00           C  
ATOM    309  CD  LYS B  25      -0.057 -18.003  -3.479  1.00  0.00           C  
ATOM    310  CE  LYS B  25      -0.168 -19.105  -2.500  1.00  0.00           C  
ATOM    311  NZ  LYS B  25      -0.495 -20.374  -3.066  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.513 -14.250  -2.057  1.00  0.00           H  
ATOM    313  HA  LYS B  25       2.142 -14.677  -2.872  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.384 -15.353  -4.316  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       1.209 -15.967  -4.645  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       1.264 -16.877  -2.304  1.00  0.00           H  
ATOM    317  HG3 LYS B  25      -0.397 -16.487  -2.183  1.00  0.00           H  
ATOM    318  HD2 LYS B  25      -1.007 -17.875  -4.000  1.00  0.00           H  
ATOM    319  HD3 LYS B  25       0.648 -18.280  -4.159  1.00  0.00           H  
ATOM    320  HE2 LYS B  25       0.777 -19.195  -1.965  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -0.871 -18.871  -1.816  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25       0.140 -20.634  -3.668  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25      -0.541 -21.078  -2.423  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25      -1.318 -20.378  -3.473  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.549 -12.415  -4.578  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.638 -11.285  -5.464  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.497 -10.147  -4.951  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.693  -9.203  -5.685  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.770 -10.774  -5.691  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.260 -12.436  -4.000  1.00  0.00           H  
ATOM    331  HA  ALA B  26       1.073 -11.615  -6.401  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.348 -11.487  -6.203  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.256 -10.554  -4.790  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -0.757  -9.893  -6.256  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.957 -10.173  -3.716  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.436  -9.018  -3.001  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.788  -8.486  -3.425  1.00  0.00           C  
ATOM    338  O   ALA B  27       3.933  -7.284  -3.587  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.313  -9.267  -1.512  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.837 -11.021  -3.206  1.00  0.00           H  
ATOM    341  HA  ALA B  27       1.754  -8.225  -3.246  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       1.309  -9.578  -1.285  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       3.042  -9.975  -1.185  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       2.474  -8.356  -0.970  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.778  -9.339  -3.657  1.00  0.00           N  
ATOM    346  CA  ALA B  28       6.091  -8.889  -4.051  1.00  0.00           C  
ATOM    347  C   ALA B  28       6.057  -8.078  -5.327  1.00  0.00           C  
ATOM    348  O   ALA B  28       6.731  -7.128  -5.408  1.00  0.00           O  
ATOM    349  CB  ALA B  28       7.008 -10.086  -4.111  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.610 -10.310  -3.492  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.430  -8.224  -3.267  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.120 -10.506  -3.123  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       6.574 -10.827  -4.753  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.974  -9.811  -4.485  1.00  0.00           H  
ATOM    355  N   ALA B  29       5.200  -8.347  -6.280  1.00  0.00           N  
ATOM    356  CA  ALA B  29       4.963  -7.513  -7.431  1.00  0.00           C  
ATOM    357  C   ALA B  29       4.241  -6.232  -7.073  1.00  0.00           C  
ATOM    358  O   ALA B  29       4.622  -5.181  -7.530  1.00  0.00           O  
ATOM    359  CB  ALA B  29       4.172  -8.317  -8.442  1.00  0.00           C  
ATOM    360  H   ALA B  29       4.651  -9.136  -6.085  1.00  0.00           H  
ATOM    361  HA  ALA B  29       5.918  -7.265  -7.869  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       4.076  -7.816  -9.350  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       4.638  -9.223  -8.619  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       3.206  -8.478  -8.081  1.00  0.00           H  
ATOM    365  N   ALA B  30       3.215  -6.248  -6.249  1.00  0.00           N  
ATOM    366  CA  ALA B  30       2.353  -5.128  -5.966  1.00  0.00           C  
ATOM    367  C   ALA B  30       3.045  -4.091  -5.101  1.00  0.00           C  
ATOM    368  O   ALA B  30       2.982  -2.894  -5.338  1.00  0.00           O  
ATOM    369  CB  ALA B  30       1.120  -5.666  -5.260  1.00  0.00           C  
ATOM    370  H   ALA B  30       3.067  -7.062  -5.688  1.00  0.00           H  
ATOM    371  HA  ALA B  30       2.043  -4.639  -6.879  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       0.309  -4.982  -5.432  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.888  -6.623  -5.698  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       1.282  -5.776  -4.207  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.712  -4.578  -4.065  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.339  -3.797  -3.021  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.637  -3.195  -3.515  1.00  0.00           C  
ATOM    378  O   ILE B  31       5.975  -2.094  -3.106  1.00  0.00           O  
ATOM    379  CB  ILE B  31       4.616  -4.678  -1.814  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       3.355  -5.393  -1.355  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       5.274  -3.888  -0.694  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       2.362  -4.539  -0.577  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.684  -5.573  -3.961  1.00  0.00           H  
ATOM    384  HA  ILE B  31       3.675  -2.978  -2.768  1.00  0.00           H  
ATOM    385  HB  ILE B  31       5.357  -5.400  -2.142  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       2.852  -5.816  -2.225  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       3.659  -6.204  -0.714  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       4.980  -2.877  -0.745  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       5.024  -4.286   0.264  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       6.308  -3.893  -0.841  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       2.096  -3.658  -1.124  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       1.481  -5.153  -0.485  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       2.752  -4.320   0.401  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.332  -3.859  -4.430  1.00  0.00           N  
ATOM    395  CA  LYS B  32       7.475  -3.278  -5.093  1.00  0.00           C  
ATOM    396  C   LYS B  32       7.102  -2.057  -5.899  1.00  0.00           C  
ATOM    397  O   LYS B  32       7.774  -1.076  -5.856  1.00  0.00           O  
ATOM    398  CB  LYS B  32       8.168  -4.356  -5.892  1.00  0.00           C  
ATOM    399  CG  LYS B  32       9.032  -5.256  -5.041  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.917  -6.116  -5.856  1.00  0.00           C  
ATOM    401  CE  LYS B  32      10.599  -7.094  -5.512  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      10.768  -7.773  -6.312  1.00  0.00           N  
ATOM    403  H   LYS B  32       5.973  -4.742  -4.730  1.00  0.00           H  
ATOM    404  HA  LYS B  32       8.171  -2.925  -4.351  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       7.417  -4.958  -6.403  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       8.791  -3.916  -6.659  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.652  -4.633  -4.396  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.432  -5.845  -4.366  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       9.287  -6.478  -6.669  1.00  0.00           H  
ATOM    410  HD3 LYS B  32      10.462  -5.728  -6.149  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      11.566  -6.730  -5.165  1.00  0.00           H  
ATOM    412  HE3 LYS B  32      10.248  -7.528  -4.794  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      11.122  -7.413  -6.990  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      10.070  -8.010  -6.478  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      11.238  -8.378  -6.051  1.00  0.00           H  
ATOM    416  N   ALA B  33       5.979  -2.093  -6.590  1.00  0.00           N  
ATOM    417  CA  ALA B  33       5.330  -1.002  -7.281  1.00  0.00           C  
ATOM    418  C   ALA B  33       4.744   0.086  -6.405  1.00  0.00           C  
ATOM    419  O   ALA B  33       4.336   1.101  -6.919  1.00  0.00           O  
ATOM    420  CB  ALA B  33       4.273  -1.546  -8.218  1.00  0.00           C  
ATOM    421  H   ALA B  33       5.460  -2.943  -6.525  1.00  0.00           H  
ATOM    422  HA  ALA B  33       6.080  -0.518  -7.891  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       4.033  -1.061  -8.813  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       4.464  -2.190  -8.645  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       3.569  -1.769  -7.920  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.730  -0.081  -5.088  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.376   0.903  -4.092  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.556   1.411  -3.284  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.751   2.615  -3.286  1.00  0.00           O  
ATOM    430  CB  ILE B  34       3.168   0.401  -3.319  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       1.994   1.357  -3.348  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.397  -0.088  -1.902  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       2.075   2.537  -2.400  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.930  -1.001  -4.790  1.00  0.00           H  
ATOM    435  HA  ILE B  34       4.093   1.802  -4.629  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.774  -0.436  -3.879  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       1.896   1.743  -4.363  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       1.093   0.819  -3.143  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       3.830   0.709  -1.321  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       2.471  -0.364  -1.418  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       4.049  -0.937  -1.895  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       1.264   3.199  -2.578  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       2.064   2.212  -1.403  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       2.968   3.068  -2.577  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.412   0.580  -2.697  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.480   1.028  -1.830  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.546   1.827  -2.558  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.060   2.801  -2.026  1.00  0.00           O  
ATOM    449  CB  ALA B  35       8.059  -0.191  -1.139  1.00  0.00           C  
ATOM    450  H   ALA B  35       6.252  -0.397  -2.840  1.00  0.00           H  
ATOM    451  HA  ALA B  35       7.073   1.695  -1.082  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       8.486  -0.853  -1.848  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.836   0.124  -0.466  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       7.318  -0.705  -0.587  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.842   1.461  -3.800  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.746   2.164  -4.681  1.00  0.00           C  
ATOM    457  C   ALA B  36       9.186   3.478  -5.190  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.918   4.395  -5.491  1.00  0.00           O  
ATOM    459  CB  ALA B  36      10.155   1.219  -5.797  1.00  0.00           C  
ATOM    460  H   ALA B  36       8.297   0.708  -4.166  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.619   2.452  -4.105  1.00  0.00           H  
ATOM    462  HB1 ALA B  36      10.919   1.673  -6.410  1.00  0.00           H  
ATOM    463  HB2 ALA B  36      10.529   0.305  -5.365  1.00  0.00           H  
ATOM    464  HB3 ALA B  36       9.292   0.959  -6.387  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.872   3.604  -5.215  1.00  0.00           N  
ATOM    466  CA  ILE B  37       7.138   4.788  -5.601  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.932   5.685  -4.398  1.00  0.00           C  
ATOM    468  O   ILE B  37       7.182   6.876  -4.516  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.853   4.339  -6.277  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       6.058   3.862  -7.705  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.814   5.444  -6.339  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       7.002   2.709  -7.954  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.361   2.829  -4.854  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.731   5.360  -6.308  1.00  0.00           H  
ATOM    475  HB  ILE B  37       5.434   3.522  -5.703  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       5.081   3.567  -8.086  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.373   4.684  -8.322  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       5.206   6.331  -6.814  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       3.961   5.087  -6.899  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.492   5.679  -5.336  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       8.016   3.045  -7.992  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       6.905   1.939  -7.217  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       6.758   2.281  -8.902  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.700   5.186  -3.186  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.807   5.885  -1.926  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.122   6.627  -1.760  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.098   7.786  -1.359  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.521   4.954  -0.756  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.049   4.570  -0.770  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       6.868   5.598   0.579  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.610   3.581   0.292  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.287   4.274  -3.135  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.071   6.683  -1.936  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.146   4.075  -0.891  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.464   5.481  -0.642  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.786   4.186  -1.744  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       7.922   5.810   0.635  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       6.333   6.519   0.754  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       6.693   4.932   1.404  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       4.767   4.012   1.252  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       3.559   3.420   0.212  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       5.110   2.648   0.175  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.243   6.001  -2.106  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.572   6.563  -2.043  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.672   7.851  -2.842  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.481   8.695  -2.510  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.524   5.450  -2.443  1.00  0.00           C  
ATOM    508  CG  LYS B  39      12.939   5.913  -2.749  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.702   6.514  -1.584  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.403   5.604  -0.792  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.102   6.130   0.341  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.107   5.053  -2.396  1.00  0.00           H  
ATOM    513  HA  LYS B  39      10.783   6.863  -1.028  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.566   4.725  -1.630  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.134   4.916  -3.294  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.507   5.067  -3.136  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      12.874   6.647  -3.537  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      14.407   7.243  -1.985  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      13.136   6.995  -0.970  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      13.704   4.848  -0.434  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      15.007   5.175  -1.384  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      14.552   6.477   0.955  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      15.597   5.528   0.829  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      15.641   6.789   0.091  1.00  0.00           H  
ATOM    525  N   ALA B  40       9.873   8.010  -3.887  1.00  0.00           N  
ATOM    526  CA  ALA B  40       9.726   9.219  -4.665  1.00  0.00           C  
ATOM    527  C   ALA B  40       8.632  10.139  -4.180  1.00  0.00           C  
ATOM    528  O   ALA B  40       8.844  11.317  -4.126  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.568   8.821  -6.115  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.263   7.235  -4.086  1.00  0.00           H  
ATOM    531  HA  ALA B  40      10.637   9.788  -4.628  1.00  0.00           H  
ATOM    532  HB1 ALA B  40      10.043   8.898  -6.602  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       9.128   9.043  -6.523  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       9.455   8.216  -6.304  1.00  0.00           H  
ATOM    535  N   GLY B  41       7.497   9.636  -3.740  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.325  10.383  -3.355  1.00  0.00           C  
ATOM    537  C   GLY B  41       6.359  11.017  -1.982  1.00  0.00           C  
ATOM    538  O   GLY B  41       5.658  11.966  -1.764  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.352   8.658  -3.825  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.139  11.158  -4.076  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       5.465   9.736  -3.379  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.137  10.519  -1.045  1.00  0.00           N  
ATOM    543  CA  GLY B  42       7.293  11.116   0.255  1.00  0.00           C  
ATOM    544  C   GLY B  42       6.085  11.006   1.161  1.00  0.00           C  
ATOM    545  O   GLY B  42       5.752  11.948   1.826  1.00  0.00           O  
ATOM    546  H   GLY B  42       7.616   9.672  -1.245  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       8.116  10.663   0.786  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       7.502  12.169   0.150  1.00  0.00           H  
ATOM    549  N   PHE B  43       5.392   9.878   1.160  1.00  0.00           N  
ATOM    550  CA  PHE B  43       4.167   9.619   1.878  1.00  0.00           C  
ATOM    551  C   PHE B  43       4.281   9.691   3.384  1.00  0.00           C  
ATOM    552  O   PHE B  43       3.582  10.451   4.004  1.00  0.00           O  
ATOM    553  CB  PHE B  43       3.692   8.241   1.438  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.220   8.095   0.016  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.138   8.026  -1.034  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       1.870   7.940  -0.283  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       3.744   7.656  -2.319  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.442   7.706  -1.589  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.391   7.535  -2.595  1.00  0.00           C  
ATOM    560  H   PHE B  43       5.802   9.131   0.663  1.00  0.00           H  
ATOM    561  HA  PHE B  43       3.372  10.282   1.568  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       4.513   7.551   1.588  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       2.894   7.962   2.114  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.197   8.130  -0.885  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.108   7.979   0.463  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.481   7.419  -3.061  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.394   7.622  -1.783  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.096   7.301  -3.601  1.00  0.00           H  
HETATM  569  N   NH2 B  44       5.141   8.900   3.998  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       5.236   8.954   4.983  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       5.732   8.316   3.481  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.574  12.359  -1.694  1.00  0.00           C  
HETATM  574  O   ACE C  45      -6.962  13.410  -1.822  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -9.083  12.326  -1.745  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.426  12.760  -2.082  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.400  11.805  -1.966  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -9.476  12.395  -1.197  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.961  11.224  -1.386  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.624  11.066  -0.864  1.00  0.00           C  
ATOM    581  C   ALA C  46      -5.253  11.881   0.359  1.00  0.00           C  
ATOM    582  O   ALA C  46      -4.101  11.918   0.742  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.619  11.202  -1.994  1.00  0.00           C  
ATOM    584  H   ALA C  46      -7.577  10.458  -1.385  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -5.577  10.038  -0.540  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -4.919  10.578  -2.794  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -4.521  12.202  -2.300  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -3.663  10.891  -1.659  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.220  12.469   1.049  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -6.064  13.145   2.318  1.00  0.00           C  
ATOM    591  C   LYS C  47      -5.796  12.144   3.426  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.172  12.497   4.415  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.317  13.937   2.644  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.859  14.896   1.611  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -6.937  16.022   1.273  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -7.444  16.825   0.111  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -8.507  17.683   0.397  1.00  0.00           N  
ATOM    598  H   LYS C  47      -7.124  12.268   0.685  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.204  13.804   2.262  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.107  13.226   2.887  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -7.118  14.513   3.528  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -8.079  14.340   0.700  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -8.799  15.294   1.963  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -6.804  16.667   2.142  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -5.984  15.617   1.013  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -6.620  17.415  -0.290  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -7.742  16.194  -0.621  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -8.536  18.257   0.571  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47      -8.981  17.933   0.058  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -8.828  17.533   0.732  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.198  10.896   3.240  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -5.907   9.745   4.065  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.490   9.213   3.926  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.087   8.381   4.723  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -6.905   8.680   3.632  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.692  10.693   2.395  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.073   9.995   5.107  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -7.918   8.992   3.798  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -6.815   8.535   2.575  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -6.727   7.764   4.152  1.00  0.00           H  
ATOM    621  N   ALA C  49      -3.772   9.589   2.874  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.690   8.784   2.351  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.400   8.828   3.148  1.00  0.00           C  
ATOM    624  O   ALA C  49      -0.861   7.784   3.459  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -2.519   9.061   0.863  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.169  10.310   2.300  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -3.008   7.751   2.461  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -2.178  10.070   0.684  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.827   8.349   0.454  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -3.469   8.924   0.375  1.00  0.00           H  
ATOM    631  N   ALA C  50      -0.917   9.993   3.559  1.00  0.00           N  
ATOM    632  CA  ALA C  50       0.217  10.129   4.444  1.00  0.00           C  
ATOM    633  C   ALA C  50       0.010   9.386   5.752  1.00  0.00           C  
ATOM    634  O   ALA C  50       0.785   8.517   6.131  1.00  0.00           O  
ATOM    635  CB  ALA C  50       0.501  11.612   4.619  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.337  10.836   3.203  1.00  0.00           H  
ATOM    637  HA  ALA C  50       1.052   9.665   3.930  1.00  0.00           H  
ATOM    638  HB1 ALA C  50       1.313  11.726   5.306  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       0.801  12.051   3.700  1.00  0.00           H  
ATOM    640  HB3 ALA C  50      -0.353  12.110   5.004  1.00  0.00           H  
ATOM    641  N   ALA C  51      -1.123   9.620   6.404  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -1.509   8.962   7.632  1.00  0.00           C  
ATOM    643  C   ALA C  51      -1.705   7.469   7.470  1.00  0.00           C  
ATOM    644  O   ALA C  51      -1.458   6.724   8.394  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -2.724   9.616   8.243  1.00  0.00           C  
ATOM    646  H   ALA C  51      -1.735  10.297   5.986  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -0.698   9.072   8.339  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -2.949   9.191   9.185  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -2.551  10.642   8.404  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -3.575   9.484   7.628  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.093   6.968   6.303  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.167   5.555   6.028  1.00  0.00           C  
ATOM    653  C   ALA C  52      -0.776   4.953   5.986  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.446   3.993   6.653  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -2.894   5.319   4.717  1.00  0.00           C  
ATOM    656  H   ALA C  52      -2.251   7.569   5.517  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -2.730   5.066   6.804  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -3.874   5.732   4.764  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -2.401   5.762   3.888  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -2.965   4.267   4.525  1.00  0.00           H  
ATOM    661  N   ILE C  53       0.066   5.525   5.129  1.00  0.00           N  
ATOM    662  CA  ILE C  53       1.316   4.940   4.700  1.00  0.00           C  
ATOM    663  C   ILE C  53       2.446   5.183   5.678  1.00  0.00           C  
ATOM    664  O   ILE C  53       3.404   4.427   5.696  1.00  0.00           O  
ATOM    665  CB  ILE C  53       1.563   5.399   3.269  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       0.689   4.466   2.464  1.00  0.00           C  
ATOM    667  CG2 ILE C  53       3.010   5.325   2.829  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.488   4.940   1.067  1.00  0.00           C  
ATOM    669  H   ILE C  53      -0.268   6.343   4.671  1.00  0.00           H  
ATOM    670  HA  ILE C  53       1.182   3.868   4.607  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.232   6.414   3.138  1.00  0.00           H  
ATOM    672 HG12 ILE C  53       1.129   3.469   2.462  1.00  0.00           H  
ATOM    673 HG13 ILE C  53      -0.261   4.397   2.861  1.00  0.00           H  
ATOM    674 HG21 ILE C  53       3.585   6.037   3.391  1.00  0.00           H  
ATOM    675 HG22 ILE C  53       3.382   4.335   3.020  1.00  0.00           H  
ATOM    676 HG23 ILE C  53       3.114   5.591   1.789  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       0.225   4.438   0.525  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       1.072   5.201   0.767  1.00  0.00           H  
ATOM    679 HD13 ILE C  53      -0.024   5.477   1.006  1.00  0.00           H  
ATOM    680  N   LYS C  54       2.347   6.155   6.579  1.00  0.00           N  
ATOM    681  CA  LYS C  54       3.294   6.322   7.659  1.00  0.00           C  
ATOM    682  C   LYS C  54       3.271   5.194   8.670  1.00  0.00           C  
ATOM    683  O   LYS C  54       4.296   4.936   9.275  1.00  0.00           O  
ATOM    684  CB  LYS C  54       3.017   7.669   8.313  1.00  0.00           C  
ATOM    685  CG  LYS C  54       3.597   8.836   7.527  1.00  0.00           C  
ATOM    686  CD  LYS C  54       3.257  10.161   8.162  1.00  0.00           C  
ATOM    687  CE  LYS C  54       3.810  11.317   7.360  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       3.666  12.580   8.016  1.00  0.00           N  
ATOM    689  H   LYS C  54       1.534   6.740   6.543  1.00  0.00           H  
ATOM    690  HA  LYS C  54       4.279   6.264   7.206  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.940   7.805   8.416  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       3.433   7.664   9.314  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       4.677   8.723   7.437  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       3.165   8.869   6.538  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       2.174  10.262   8.245  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       3.649  10.171   9.153  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       4.867  11.139   7.164  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       3.335  11.345   6.435  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       4.204  12.630   8.731  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       3.890  13.281   7.464  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       2.801  12.687   8.292  1.00  0.00           H  
ATOM    702  N   ALA C  55       2.193   4.421   8.723  1.00  0.00           N  
ATOM    703  CA  ALA C  55       2.188   3.072   9.226  1.00  0.00           C  
ATOM    704  C   ALA C  55       2.769   2.097   8.223  1.00  0.00           C  
ATOM    705  O   ALA C  55       3.801   1.487   8.467  1.00  0.00           O  
ATOM    706  CB  ALA C  55       0.772   2.759   9.672  1.00  0.00           C  
ATOM    707  H   ALA C  55       1.369   4.719   8.240  1.00  0.00           H  
ATOM    708  HA  ALA C  55       2.806   3.035  10.114  1.00  0.00           H  
ATOM    709  HB1 ALA C  55       0.098   2.773   8.860  1.00  0.00           H  
ATOM    710  HB2 ALA C  55       0.763   1.800  10.093  1.00  0.00           H  
ATOM    711  HB3 ALA C  55       0.461   3.442  10.412  1.00  0.00           H  
ATOM    712  N   ILE C  56       2.177   1.970   7.041  1.00  0.00           N  
ATOM    713  CA  ILE C  56       2.395   0.870   6.131  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.793   0.830   5.547  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.374  -0.241   5.435  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.324   0.734   5.060  1.00  0.00           C  
ATOM    717  CG1 ILE C  56      -0.076   0.690   5.641  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       1.550  -0.454   4.155  1.00  0.00           C  
ATOM    719  CD1 ILE C  56      -0.457  -0.423   6.527  1.00  0.00           C  
ATOM    720  H   ILE C  56       1.499   2.662   6.811  1.00  0.00           H  
ATOM    721  HA  ILE C  56       2.377  -0.035   6.730  1.00  0.00           H  
ATOM    722  HB  ILE C  56       1.370   1.612   4.437  1.00  0.00           H  
ATOM    723 HG12 ILE C  56      -0.240   1.621   6.185  1.00  0.00           H  
ATOM    724 HG13 ILE C  56      -0.746   0.666   4.835  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.367  -0.268   3.495  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.734  -1.358   4.704  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       0.684  -0.644   3.539  1.00  0.00           H  
ATOM    728 HD11 ILE C  56      -1.143  -0.426   6.912  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       0.002  -0.536   7.092  1.00  0.00           H  
ATOM    730 HD13 ILE C  56      -0.497  -1.087   6.208  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.436   1.954   5.235  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.815   1.937   4.811  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.813   1.516   5.871  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.828   0.945   5.537  1.00  0.00           O  
ATOM    735  CB  ALA C  57       6.150   3.300   4.244  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.936   2.816   5.362  1.00  0.00           H  
ATOM    737  HA  ALA C  57       5.912   1.215   4.009  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       7.160   3.325   3.922  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       5.513   3.452   3.424  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       6.026   4.033   4.977  1.00  0.00           H  
ATOM    741  N   ALA C  58       6.486   1.737   7.141  1.00  0.00           N  
ATOM    742  CA  ALA C  58       7.313   1.357   8.261  1.00  0.00           C  
ATOM    743  C   ALA C  58       7.149  -0.118   8.571  1.00  0.00           C  
ATOM    744  O   ALA C  58       8.094  -0.817   8.893  1.00  0.00           O  
ATOM    745  CB  ALA C  58       6.991   2.243   9.452  1.00  0.00           C  
ATOM    746  H   ALA C  58       5.577   2.133   7.291  1.00  0.00           H  
ATOM    747  HA  ALA C  58       8.354   1.515   8.012  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.978   2.093   9.771  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       7.675   2.011  10.250  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       7.080   3.272   9.188  1.00  0.00           H  
ATOM    751  N   ILE C  59       5.923  -0.598   8.392  1.00  0.00           N  
ATOM    752  CA  ILE C  59       5.497  -1.977   8.492  1.00  0.00           C  
ATOM    753  C   ILE C  59       6.155  -2.770   7.378  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.729  -3.810   7.658  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.977  -2.016   8.519  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       3.442  -1.516   9.848  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       3.377  -3.370   8.179  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       1.992  -1.094   9.834  1.00  0.00           C  
ATOM    759  H   ILE C  59       5.246   0.087   8.136  1.00  0.00           H  
ATOM    760  HA  ILE C  59       5.869  -2.403   9.414  1.00  0.00           H  
ATOM    761  HB  ILE C  59       3.634  -1.332   7.750  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       3.579  -2.297  10.596  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       4.003  -0.658  10.165  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       3.006  -3.533   7.690  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.693  -3.809   8.096  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       2.977  -3.709   8.527  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       1.818  -0.367   9.114  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       1.384  -1.920   9.700  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       1.721  -0.666  10.765  1.00  0.00           H  
ATOM    770  N   ILE C  60       6.146  -2.297   6.141  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.895  -2.829   5.024  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.385  -2.969   5.284  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.982  -4.004   5.029  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.601  -2.053   3.750  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.199  -2.400   3.282  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       7.541  -2.383   2.603  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       4.658  -1.676   2.068  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.481  -1.566   5.966  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.563  -3.844   4.851  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.663  -1.000   4.006  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.189  -3.465   3.051  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.524  -2.285   4.117  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       8.543  -2.087   2.836  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       7.509  -3.433   2.365  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       7.277  -1.841   1.725  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       4.734  -0.604   2.194  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       5.222  -2.015   1.209  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       3.634  -2.002   1.936  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.987  -1.905   5.814  1.00  0.00           N  
ATOM    790  CA  LYS C  61      10.395  -1.868   6.132  1.00  0.00           C  
ATOM    791  C   LYS C  61      10.799  -2.931   7.137  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.919  -3.410   7.088  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.681  -0.438   6.560  1.00  0.00           C  
ATOM    794  CG  LYS C  61      12.063  -0.201   7.106  1.00  0.00           C  
ATOM    795  CD  LYS C  61      13.130  -0.384   6.067  1.00  0.00           C  
ATOM    796  CE  LYS C  61      14.163   0.215   6.220  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      15.227   0.079   5.288  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.469  -1.058   5.927  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.945  -2.065   5.219  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.524   0.220   5.705  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.968  -0.151   7.318  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      12.126   0.802   7.528  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      12.234  -0.910   7.890  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.360  -1.449   6.029  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.937  -0.177   5.295  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      13.920   1.277   6.239  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      14.306   0.023   6.995  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      15.009  -0.021   4.502  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      15.826   0.728   5.189  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      15.681  -0.576   5.453  1.00  0.00           H  
ATOM    811  N   ALA C  62       9.906  -3.399   8.003  1.00  0.00           N  
ATOM    812  CA  ALA C  62      10.066  -4.583   8.807  1.00  0.00           C  
ATOM    813  C   ALA C  62       9.695  -5.865   8.089  1.00  0.00           C  
ATOM    814  O   ALA C  62      10.447  -6.823   8.118  1.00  0.00           O  
ATOM    815  CB  ALA C  62       9.234  -4.416  10.065  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.998  -2.984   8.022  1.00  0.00           H  
ATOM    817  HA  ALA C  62      11.097  -4.621   9.124  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       8.203  -4.211   9.848  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       9.303  -5.314  10.650  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       9.592  -3.617  10.664  1.00  0.00           H  
ATOM    821  N   GLY C  63       8.542  -5.908   7.430  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.933  -7.122   6.950  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.469  -7.683   5.655  1.00  0.00           C  
ATOM    824  O   GLY C  63       8.154  -8.806   5.339  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.948  -5.105   7.401  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       8.050  -7.873   7.718  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.878  -6.940   6.801  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.237  -6.940   4.871  1.00  0.00           N  
ATOM    829  CA  GLY C  64       9.891  -7.414   3.682  1.00  0.00           C  
ATOM    830  C   GLY C  64       8.943  -7.925   2.617  1.00  0.00           C  
ATOM    831  O   GLY C  64       9.132  -9.016   2.126  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.369  -5.982   5.113  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      10.453  -6.614   3.260  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      10.596  -8.184   3.946  1.00  0.00           H  
ATOM    835  N   PHE C  65       7.912  -7.161   2.284  1.00  0.00           N  
ATOM    836  CA  PHE C  65       6.752  -7.573   1.535  1.00  0.00           C  
ATOM    837  C   PHE C  65       7.049  -8.016   0.129  1.00  0.00           C  
ATOM    838  O   PHE C  65       6.419  -8.915  -0.326  1.00  0.00           O  
ATOM    839  CB  PHE C  65       5.820  -6.382   1.546  1.00  0.00           C  
ATOM    840  CG  PHE C  65       4.937  -6.214   2.751  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       5.511  -5.957   3.997  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       3.556  -6.126   2.598  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       4.735  -5.518   5.071  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       2.749  -5.734   3.668  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.354  -5.485   4.901  1.00  0.00           C  
ATOM    846  H   PHE C  65       7.868  -6.225   2.624  1.00  0.00           H  
ATOM    847  HA  PHE C  65       6.227  -8.362   2.037  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       6.391  -5.475   1.430  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       5.156  -6.482   0.700  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       6.575  -6.020   4.105  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       3.076  -6.322   1.657  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.188  -5.190   5.984  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       1.687  -5.631   3.563  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       2.757  -5.229   5.755  1.00  0.00           H  
HETATM  855  N   NH2 C  66       7.941  -7.373  -0.600  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66       8.123  -7.618  -1.538  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       8.445  -6.671  -0.133  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       7.223 -12.015   6.579  1.00  0.00           C  
HETATM  860  O   ACE D  67       6.789 -13.141   6.663  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.355 -11.525   7.446  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.619 -11.512   7.770  1.00  0.00           H  
HETATM  863  H2  ACE D  67       8.689 -11.419   7.535  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.534 -11.287   7.677  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.719 -11.070   5.813  1.00  0.00           N  
ATOM    866  CA  ALA D  68       5.459 -11.073   5.135  1.00  0.00           C  
ATOM    867  C   ALA D  68       4.245 -11.422   5.965  1.00  0.00           C  
ATOM    868  O   ALA D  68       3.153 -11.501   5.432  1.00  0.00           O  
ATOM    869  CB  ALA D  68       5.592 -11.916   3.897  1.00  0.00           C  
ATOM    870  H   ALA D  68       7.205 -10.207   5.780  1.00  0.00           H  
ATOM    871  HA  ALA D  68       5.278 -10.059   4.830  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       5.521 -12.940   4.109  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       4.780 -11.675   3.260  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       6.481 -11.711   3.420  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.359 -11.588   7.273  1.00  0.00           N  
ATOM    876  CA  LYS D  69       3.269 -11.847   8.185  1.00  0.00           C  
ATOM    877  C   LYS D  69       2.318 -10.668   8.257  1.00  0.00           C  
ATOM    878  O   LYS D  69       1.123 -10.831   8.244  1.00  0.00           O  
ATOM    879  CB  LYS D  69       3.820 -12.200   9.556  1.00  0.00           C  
ATOM    880  CG  LYS D  69       4.249 -13.632   9.615  1.00  0.00           C  
ATOM    881  CD  LYS D  69       5.027 -13.978  10.842  1.00  0.00           C  
ATOM    882  CE  LYS D  69       6.356 -13.581  10.744  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       7.135 -14.024  11.849  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.263 -11.435   7.662  1.00  0.00           H  
ATOM    885  HA  LYS D  69       2.712 -12.696   7.807  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       4.659 -11.548   9.799  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       3.062 -12.049  10.295  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       3.362 -14.264   9.574  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       4.812 -13.862   8.769  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       4.560 -13.511  11.709  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       5.058 -14.987  11.013  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       6.788 -13.979   9.825  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       6.356 -12.591  10.652  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       7.996 -13.777  11.757  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       6.825 -13.681  12.645  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       7.122 -14.928  11.948  1.00  0.00           H  
ATOM    897  N   ALA D  70       2.879  -9.473   8.188  1.00  0.00           N  
ATOM    898  CA  ALA D  70       2.194  -8.222   7.980  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.428  -8.112   6.679  1.00  0.00           C  
ATOM    900  O   ALA D  70       0.520  -7.300   6.588  1.00  0.00           O  
ATOM    901  CB  ALA D  70       3.237  -7.134   8.031  1.00  0.00           C  
ATOM    902  H   ALA D  70       3.872  -9.432   8.143  1.00  0.00           H  
ATOM    903  HA  ALA D  70       1.473  -8.054   8.768  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       3.750  -7.186   8.974  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       3.974  -7.315   7.280  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       2.760  -6.169   7.929  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.691  -8.922   5.669  1.00  0.00           N  
ATOM    908  CA  ALA D  71       1.229  -8.735   4.315  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.170  -9.249   4.052  1.00  0.00           C  
ATOM    910  O   ALA D  71      -0.611  -9.256   2.919  1.00  0.00           O  
ATOM    911  CB  ALA D  71       2.283  -9.251   3.348  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.385  -9.631   5.835  1.00  0.00           H  
ATOM    913  HA  ALA D  71       1.121  -7.671   4.160  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       2.096  -8.915   2.343  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       3.249  -8.857   3.619  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       2.326 -10.321   3.373  1.00  0.00           H  
ATOM    917  N   ALA D  72      -0.908  -9.561   5.111  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.348  -9.580   5.141  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.806  -8.426   6.006  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.495  -7.553   5.501  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -2.826 -10.915   5.653  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.437  -9.570   5.989  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -2.721  -9.437   4.136  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -2.501 -11.677   5.002  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -2.460 -11.124   6.637  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -3.883 -10.939   5.725  1.00  0.00           H  
ATOM    927  N   ALA D  73      -2.400  -8.350   7.271  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -2.863  -7.406   8.254  1.00  0.00           C  
ATOM    929  C   ALA D  73      -2.671  -5.959   7.855  1.00  0.00           C  
ATOM    930  O   ALA D  73      -3.572  -5.164   8.072  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -2.180  -7.731   9.568  1.00  0.00           C  
ATOM    932  H   ALA D  73      -1.745  -9.052   7.562  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -3.917  -7.558   8.406  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -2.387  -8.749   9.840  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -1.121  -7.587   9.501  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -2.558  -7.082  10.336  1.00  0.00           H  
ATOM    937  N   ALA D  74      -1.553  -5.590   7.241  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -1.219  -4.258   6.790  1.00  0.00           C  
ATOM    939  C   ALA D  74      -2.155  -3.842   5.671  1.00  0.00           C  
ATOM    940  O   ALA D  74      -2.661  -2.738   5.596  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.233  -4.280   6.369  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.930  -6.330   6.984  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -1.358  -3.567   7.607  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       0.797  -4.686   7.185  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       0.360  -4.858   5.468  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.567  -3.265   6.212  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.397  -4.785   4.772  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.221  -4.649   3.593  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.674  -4.479   3.997  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.380  -3.641   3.454  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.059  -5.852   2.679  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -1.638  -6.262   2.355  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -3.832  -5.556   1.403  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -0.927  -5.359   1.364  1.00  0.00           C  
ATOM    955  H   ILE D  75      -2.012  -5.664   4.973  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -2.953  -3.753   3.043  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.587  -6.686   3.122  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.061  -6.296   3.279  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -1.656  -7.260   1.948  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -3.759  -4.498   1.197  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -3.449  -6.110   0.555  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.870  -5.800   1.544  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -1.289  -5.478   0.375  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -1.077  -4.349   1.647  1.00  0.00           H  
ATOM    965 HD13 ILE D  75       0.106  -5.613   1.407  1.00  0.00           H  
ATOM    966  N   LYS D  76      -5.125  -5.256   4.975  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.481  -5.256   5.475  1.00  0.00           C  
ATOM    968  C   LYS D  76      -6.873  -3.970   6.183  1.00  0.00           C  
ATOM    969  O   LYS D  76      -8.015  -3.568   6.127  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.632  -6.474   6.372  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.789  -7.770   5.607  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -6.971  -8.936   6.548  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.151 -10.222   5.807  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -7.388 -11.348   6.681  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.474  -5.904   5.357  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -7.130  -5.296   4.606  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.762  -6.547   7.025  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -7.494  -6.344   7.002  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.645  -7.702   4.935  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.914  -7.920   4.998  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -6.098  -9.012   7.197  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -7.803  -8.785   7.182  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -7.988 -10.123   5.115  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -6.289 -10.408   5.225  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -6.622 -11.532   7.213  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -8.124 -11.180   7.263  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -7.599 -12.159   6.188  1.00  0.00           H  
ATOM    988  N   ALA D  77      -5.907  -3.269   6.765  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -5.993  -1.863   7.081  1.00  0.00           C  
ATOM    990  C   ALA D  77      -6.095  -1.035   5.815  1.00  0.00           C  
ATOM    991  O   ALA D  77      -7.118  -0.398   5.597  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -4.829  -1.447   7.959  1.00  0.00           C  
ATOM    993  H   ALA D  77      -5.003  -3.695   6.805  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -6.914  -1.695   7.624  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -4.773  -2.038   8.839  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.891  -1.536   7.463  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -4.931  -0.447   8.323  1.00  0.00           H  
ATOM    998  N   ILE D  78      -5.088  -1.070   4.943  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.939  -0.125   3.865  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -6.081  -0.169   2.870  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.643   0.858   2.515  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.555  -0.173   3.243  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.871   1.182   3.164  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.475  -0.907   1.916  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.468   2.259   2.291  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -4.364  -1.754   5.076  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -5.071   0.859   4.297  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.929  -0.747   3.908  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.821   1.579   4.178  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.853   1.015   2.853  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -2.449  -0.989   1.598  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -3.889  -1.900   1.995  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -4.022  -0.382   1.163  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -4.143   2.428   2.260  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -3.411   2.238   1.622  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -3.269   2.907   2.331  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.559  -1.349   2.483  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.682  -1.440   1.579  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.989  -0.929   2.156  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.829  -0.419   1.447  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.788  -2.877   1.096  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -6.097  -2.170   2.830  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.492  -0.837   0.701  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -8.110  -3.539   1.888  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -8.558  -2.881   0.336  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -6.855  -3.190   0.659  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -9.205  -1.038   3.461  1.00  0.00           N  
ATOM   1028  CA  ALA D  80     -10.337  -0.474   4.159  1.00  0.00           C  
ATOM   1029  C   ALA D  80     -10.238   1.029   4.335  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -11.224   1.738   4.287  1.00  0.00           O  
ATOM   1031  CB  ALA D  80     -10.467  -1.128   5.521  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -8.426  -1.378   3.991  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -11.235  -0.667   3.581  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80      -9.620  -0.904   6.142  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80     -11.315  -0.737   6.050  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80     -10.553  -2.179   5.376  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -9.016   1.530   4.466  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.653   2.928   4.527  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.821   3.558   3.159  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.375   4.640   3.057  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -7.258   3.045   5.126  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -7.238   2.663   6.596  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.651   4.426   4.957  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -5.881   2.348   7.186  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -8.298   0.838   4.535  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -9.351   3.452   5.172  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.614   2.338   4.616  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -7.686   3.477   7.166  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.843   1.786   6.759  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -7.281   5.152   5.411  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -5.676   4.456   5.388  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -6.561   4.658   3.917  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -5.390   1.589   6.609  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -5.247   3.213   7.197  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -6.005   1.983   8.182  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.429   2.905   2.064  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.667   3.274   0.687  1.00  0.00           C  
ATOM   1058  C   ILE D  82     -10.145   3.413   0.368  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.528   4.425  -0.207  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -7.961   2.309  -0.258  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.467   2.580  -0.161  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.390   2.465  -1.708  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.617   1.565  -0.904  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.793   2.150   2.256  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.265   4.271   0.543  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.165   1.307   0.097  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.261   3.576  -0.554  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -6.163   2.576   0.875  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.182   3.456  -2.049  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -7.880   1.773  -2.345  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.434   2.261  -1.827  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -5.784   1.622  -1.949  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -4.600   1.823  -0.771  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -5.827   0.576  -0.582  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.962   2.467   0.810  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.400   2.503   0.709  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -13.021   3.710   1.386  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -14.065   4.180   0.972  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.887   1.149   1.193  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -14.355   1.045   1.523  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -15.261   1.251   0.330  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -16.513   1.833   0.811  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -17.432   2.122  -0.228  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.528   1.680   1.254  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.696   2.613  -0.326  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.643   0.398   0.441  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -12.335   0.918   2.089  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.557   0.064   1.953  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.567   1.773   2.287  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -14.788   1.905  -0.402  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -15.459   0.326  -0.150  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -16.979   1.155   1.525  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -16.270   2.720   1.321  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -17.686   1.333  -0.734  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -18.229   2.536   0.145  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -17.059   2.749  -0.840  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.365   4.290   2.381  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.747   5.561   2.935  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -12.141   6.744   2.230  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.805   7.701   2.001  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -12.428   5.579   4.406  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.494   3.903   2.671  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.817   5.665   2.821  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -12.968   4.821   4.913  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -11.393   5.443   4.588  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -12.737   6.522   4.789  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.869   6.704   1.925  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.035   7.798   1.514  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.005   8.143   0.069  1.00  0.00           C  
ATOM   1110  O   GLY D  85      -9.734   9.223  -0.183  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.360   5.880   2.152  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.387   8.686   2.013  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.056   7.572   1.833  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -10.246   7.287  -0.877  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -10.247   7.646  -2.269  1.00  0.00           C  
ATOM   1116  C   GLY D  86      -8.872   8.003  -2.778  1.00  0.00           C  
ATOM   1117  O   GLY D  86      -8.639   9.133  -3.117  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -10.435   6.377  -0.618  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -10.632   6.852  -2.872  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -10.890   8.489  -2.418  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -7.913   7.104  -2.763  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -6.504   7.301  -3.006  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -6.164   7.467  -4.472  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -5.439   8.326  -4.819  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -5.747   6.115  -2.433  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -5.507   6.139  -0.946  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -6.624   6.041  -0.110  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -4.224   6.180  -0.412  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.446   5.889   1.267  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -4.044   6.022   0.964  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.157   5.911   1.795  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -8.164   6.175  -2.570  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -6.132   8.157  -2.451  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -6.300   5.215  -2.662  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -4.798   6.074  -2.948  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -7.615   5.983  -0.517  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -3.345   6.367  -0.997  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.266   5.663   1.917  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -3.042   6.038   1.335  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -5.032   5.886   2.859  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -6.655   6.654  -5.365  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -6.431   6.747  -6.329  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -7.173   5.900  -5.049  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       1.952  15.743  -1.994  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.214  16.535  -2.538  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.360  16.142  -1.656  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.650  16.126  -1.369  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.750  16.070  -1.780  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.638  16.461  -1.661  1.00  0.00           H  
ATOM      7  N   ALA A   2       1.636  14.475  -1.794  1.00  0.00           N  
ATOM      8  CA  ALA A   2       0.527  13.752  -2.350  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.378  13.767  -3.851  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.484  13.098  -4.380  1.00  0.00           O  
ATOM     11  CB  ALA A   2      -0.754  14.120  -1.633  1.00  0.00           C  
ATOM     12  H   ALA A   2       2.333  13.942  -1.335  1.00  0.00           H  
ATOM     13  HA  ALA A   2       0.716  12.721  -2.093  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -0.984  14.782  -1.575  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      -0.829  13.963  -0.981  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      -1.325  13.832  -1.856  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.296  14.384  -4.587  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.404  14.371  -6.016  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.561  12.963  -6.555  1.00  0.00           C  
ATOM     20  O   LYS A   3       1.042  12.641  -7.599  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.571  15.236  -6.444  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.555  16.693  -6.070  1.00  0.00           C  
ATOM     23  CD  LYS A   3       1.464  17.451  -6.632  1.00  0.00           C  
ATOM     24  CE  LYS A   3       1.587  18.903  -6.400  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       0.807  19.690  -7.112  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.011  14.823  -4.072  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.480  14.771  -6.406  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.480  14.796  -6.033  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.645  15.179  -7.494  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       2.512  16.776  -4.984  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       3.468  17.110  -6.373  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       1.430  17.278  -7.707  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       0.587  17.058  -6.260  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       1.395  19.094  -5.344  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       2.478  19.202  -6.583  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3      -0.021  19.539  -6.929  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       0.959  20.639  -7.010  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       0.938  19.499  -7.948  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.213  12.098  -5.793  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.482  10.705  -6.059  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.358   9.763  -5.667  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.405   8.572  -5.947  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.730  10.391  -5.254  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.604  12.501  -4.963  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.671  10.543  -7.113  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.520  11.063  -5.509  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.491  10.511  -4.221  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       4.055   9.380  -5.427  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.361  10.258  -4.938  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.581   9.409  -4.247  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.399   8.534  -5.179  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.338   7.323  -5.026  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.415  10.232  -3.285  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.306  11.247  -4.798  1.00  0.00           H  
ATOM     55  HA  ALA A   5      -0.001   8.698  -3.670  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -2.096   9.589  -2.764  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.776  10.749  -2.587  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.981  11.001  -3.783  1.00  0.00           H  
ATOM     59  N   ALA A   6      -2.092   9.107  -6.154  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -2.858   8.379  -7.128  1.00  0.00           C  
ATOM     61  C   ALA A   6      -2.104   7.244  -7.780  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.582   6.124  -7.822  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.453   9.346  -8.126  1.00  0.00           C  
ATOM     64  H   ALA A   6      -2.068  10.098  -6.204  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.677   7.943  -6.595  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -2.676   9.774  -8.711  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -4.157   8.860  -8.764  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -3.956  10.112  -7.616  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.857   7.466  -8.149  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.050   6.475  -8.667  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.365   5.339  -7.716  1.00  0.00           C  
ATOM     72  O   ALA A   7       0.484   4.233  -8.191  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.291   7.179  -9.187  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.555   8.407  -7.993  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -0.436   5.999  -9.514  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       1.928   6.454  -9.657  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       1.012   7.910  -9.925  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       1.830   7.658  -8.386  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.404   5.562  -6.415  1.00  0.00           N  
ATOM     80  CA  ALA A   8       0.586   4.514  -5.445  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.691   3.743  -5.199  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.684   2.528  -5.152  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.057   5.176  -4.167  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.204   6.449  -6.009  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.316   3.811  -5.820  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.209   4.458  -3.400  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       1.981   5.655  -4.347  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       0.361   5.880  -3.777  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.823   4.434  -5.132  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -3.104   3.793  -4.954  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.459   2.915  -6.140  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.830   1.763  -5.973  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -4.232   4.770  -4.672  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -3.975   5.931  -3.722  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -5.403   3.951  -4.187  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -3.320   5.582  -2.399  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.774   5.429  -5.196  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -3.010   3.139  -4.095  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -4.528   5.246  -5.595  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -3.343   6.655  -4.237  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -4.905   6.435  -3.497  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -5.477   3.661  -3.850  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -5.908   3.977  -3.978  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.708   3.599  -4.364  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -2.992   5.185  -2.250  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.978   5.886  -2.076  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -3.532   5.479  -1.895  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.364   3.486  -7.336  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -3.865   2.872  -8.546  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.007   1.728  -9.048  1.00  0.00           C  
ATOM    111  O   LYS A  10      -3.504   0.875  -9.764  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -4.048   3.952  -9.600  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.183   4.912  -9.280  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.506   5.819 -10.430  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -6.581   6.801 -10.083  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -6.962   7.668 -11.129  1.00  0.00           N  
ATOM    117  H   LYS A  10      -3.007   4.418  -7.355  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -4.811   2.410  -8.278  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.121   4.517  -9.700  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.233   3.474 -10.555  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -6.068   4.341  -9.000  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -4.932   5.547  -8.453  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -4.605   6.362 -10.716  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -5.790   5.266 -11.280  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -7.464   6.256  -9.750  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -6.240   7.342  -9.285  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -7.326   7.200 -11.834  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -7.659   8.313 -10.901  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -6.241   8.148 -11.445  1.00  0.00           H  
ATOM    130  N   ALA A  11      -1.764   1.636  -8.599  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.115   0.357  -8.447  1.00  0.00           C  
ATOM    132  C   ALA A  11      -1.803  -0.497  -7.399  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.558  -1.403  -7.731  1.00  0.00           O  
ATOM    134  CB  ALA A  11       0.365   0.585  -8.193  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.441   2.428  -8.092  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -1.182  -0.196  -9.377  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.789   1.128  -9.008  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.526   1.099  -7.270  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.890  -0.345  -8.138  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.599  -0.236  -6.114  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.778  -1.199  -5.051  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.217  -1.650  -4.906  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.422  -2.853  -4.798  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.135  -0.695  -3.770  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -0.316  -1.720  -3.005  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -2.068   0.104  -2.890  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -1.042  -2.861  -2.381  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.258   0.693  -5.939  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.244  -2.086  -5.379  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.385   0.006  -4.103  1.00  0.00           H  
ATOM    151 HG12 ILE A  12       0.422  -2.131  -3.693  1.00  0.00           H  
ATOM    152 HG13 ILE A  12       0.228  -1.236  -2.236  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.439   0.942  -3.424  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -2.835  -0.539  -2.546  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -1.554   0.455  -2.038  1.00  0.00           H  
ATOM    156 HD11 ILE A  12      -1.717  -2.531  -1.690  1.00  0.00           H  
ATOM    157 HD12 ILE A  12      -1.525  -3.416  -3.081  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -0.352  -3.466  -1.870  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.233  -0.797  -5.051  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.602  -1.235  -4.891  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.078  -2.074  -6.062  1.00  0.00           C  
ATOM    162  O   ALA A  13      -6.851  -3.003  -5.894  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.475   0.002  -4.758  1.00  0.00           C  
ATOM    164  H   ALA A  13      -3.997   0.158  -5.256  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.665  -1.812  -3.974  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -6.162   0.625  -3.955  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.464   0.564  -5.657  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -7.484  -0.302  -4.562  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.584  -1.794  -7.263  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -5.841  -2.566  -8.456  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.107  -3.895  -8.461  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.602  -4.895  -8.951  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.507  -1.747  -9.683  1.00  0.00           C  
ATOM    174  H   ALA A  14      -4.883  -1.093  -7.217  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -6.899  -2.791  -8.490  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -5.752  -2.279 -10.557  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -6.054  -0.846  -9.693  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -4.468  -1.571  -9.719  1.00  0.00           H  
ATOM    179  N   ILE A  15      -3.909  -3.920  -7.884  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.104  -5.105  -7.693  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.745  -5.969  -6.623  1.00  0.00           C  
ATOM    182  O   ILE A  15      -3.812  -7.172  -6.822  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.672  -4.686  -7.403  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -0.990  -4.030  -8.587  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -0.846  -5.887  -6.994  1.00  0.00           C  
ATOM    186  CD1 ILE A  15       0.263  -3.239  -8.254  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.558  -3.048  -7.547  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.098  -5.676  -8.619  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -1.689  -3.990  -6.580  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.728  -4.812  -9.300  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.653  -3.352  -9.112  1.00  0.00           H  
ATOM    192 HG21 ILE A  15      -0.943  -6.651  -7.734  1.00  0.00           H  
ATOM    193 HG22 ILE A  15       0.186  -5.650  -6.856  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -1.211  -6.239  -6.061  1.00  0.00           H  
ATOM    195 HD11 ILE A  15       0.477  -2.631  -8.793  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.248  -2.837  -7.536  1.00  0.00           H  
ATOM    197 HD13 ILE A  15       0.968  -3.674  -8.209  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.275  -5.429  -5.529  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.116  -6.087  -4.559  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.333  -6.745  -5.182  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.592  -7.897  -4.873  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.471  -5.160  -3.405  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.221  -5.026  -2.550  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.619  -5.635  -2.530  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.401  -4.116  -1.347  1.00  0.00           C  
ATOM    206  H   ILE A  16      -3.971  -4.497  -5.349  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.549  -6.919  -4.161  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -5.755  -4.207  -3.834  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.929  -6.015  -2.198  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -3.403  -4.670  -3.167  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -6.891  -4.914  -1.784  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -7.529  -5.756  -3.090  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -6.397  -6.575  -2.065  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -3.450  -3.964  -0.869  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.798  -3.165  -1.665  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -5.023  -4.615  -0.616  1.00  0.00           H  
ATOM    217  N   LYS A  17      -7.065  -6.032  -6.030  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.191  -6.537  -6.781  1.00  0.00           C  
ATOM    219  C   LYS A  17      -7.839  -7.731  -7.641  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.672  -8.579  -7.843  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -8.781  -5.359  -7.525  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -9.840  -5.664  -8.565  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -11.142  -6.211  -8.036  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -11.964  -5.182  -7.367  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -13.252  -5.679  -6.959  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.804  -5.067  -6.113  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -8.916  -6.906  -6.070  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -9.224  -4.689  -6.789  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -7.979  -4.803  -7.987  1.00  0.00           H  
ATOM    230  HG2 LYS A  17     -10.056  -4.744  -9.109  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -9.430  -6.346  -9.283  1.00  0.00           H  
ATOM    232  HD2 LYS A  17     -11.710  -6.642  -8.860  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -10.935  -7.006  -7.353  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.429  -4.797  -6.499  1.00  0.00           H  
ATOM    235  HE3 LYS A  17     -12.126  -4.378  -8.029  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -13.742  -6.107  -7.681  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -13.164  -6.331  -6.251  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -13.824  -4.970  -6.616  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.622  -7.853  -8.127  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.103  -9.009  -8.810  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.586 -10.098  -7.902  1.00  0.00           C  
ATOM    242  O   ALA A  18      -5.865 -11.258  -8.166  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.068  -8.570  -9.795  1.00  0.00           C  
ATOM    244  H   ALA A  18      -5.982  -7.124  -7.874  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -6.923  -9.440  -9.338  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -4.200  -8.234  -9.329  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -4.838  -9.373 -10.415  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -5.411  -7.801 -10.422  1.00  0.00           H  
ATOM    249  N   GLY A  19      -4.871  -9.770  -6.832  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.219 -10.694  -5.931  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.175 -11.484  -5.063  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.007 -12.666  -4.902  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.560  -8.820  -6.743  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.642 -11.391  -6.521  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.553 -10.144  -5.289  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.154 -10.825  -4.467  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -7.131 -11.387  -3.570  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.783 -11.261  -2.109  1.00  0.00           C  
ATOM    259  O   GLY A  20      -7.244 -12.082  -1.343  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.230  -9.855  -4.686  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -8.084 -10.913  -3.703  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -7.274 -12.433  -3.787  1.00  0.00           H  
ATOM    263  N   PHE A  21      -6.000 -10.271  -1.722  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -5.560  -9.998  -0.379  1.00  0.00           C  
ATOM    265  C   PHE A  21      -6.665  -9.598   0.552  1.00  0.00           C  
ATOM    266  O   PHE A  21      -7.752  -9.352   0.182  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.538  -8.887  -0.389  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -3.362  -8.958  -1.324  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.525  -8.582  -2.648  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -2.074  -9.079  -0.804  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.428  -8.139  -3.389  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.955  -8.715  -1.552  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.155  -8.188  -2.823  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.700  -9.609  -2.404  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -5.044 -10.847   0.032  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -5.062  -7.963  -0.584  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -4.136  -8.825   0.615  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.506  -8.466  -3.053  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.869  -9.344   0.207  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.612  -7.677  -4.341  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.007  -8.740  -1.102  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.333  -7.775  -3.371  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -6.395  -9.421   1.822  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.107  -9.136   2.437  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -5.487  -9.616   2.093  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.416 -13.116  -1.741  1.00  0.00           C  
HETATM  288  O   ACE B  23      -2.083 -12.449  -2.694  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.671 -13.956  -1.799  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.955 -14.088  -2.058  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -3.844 -14.340  -1.778  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -4.058 -14.054  -1.653  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.661 -13.253  -0.661  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.314 -12.763  -0.527  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.693 -13.428  -1.440  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.830 -13.003  -1.455  1.00  0.00           O  
ATOM    297  CB  ALA B  24       0.057 -12.953   0.925  1.00  0.00           C  
ATOM    298  H   ALA B  24      -2.028 -13.821   0.064  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.299 -11.706  -0.750  1.00  0.00           H  
ATOM    300  HB1 ALA B  24      -0.045 -13.983   1.217  1.00  0.00           H  
ATOM    301  HB2 ALA B  24       1.069 -12.642   1.071  1.00  0.00           H  
ATOM    302  HB3 ALA B  24      -0.609 -12.384   1.540  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.296 -14.358  -2.297  1.00  0.00           N  
ATOM    304  CA  LYS B  25       1.029 -14.746  -3.476  1.00  0.00           C  
ATOM    305  C   LYS B  25       1.463 -13.551  -4.298  1.00  0.00           C  
ATOM    306  O   LYS B  25       2.536 -13.553  -4.868  1.00  0.00           O  
ATOM    307  CB  LYS B  25       0.174 -15.672  -4.315  1.00  0.00           C  
ATOM    308  CG  LYS B  25      -0.234 -16.939  -3.665  1.00  0.00           C  
ATOM    309  CD  LYS B  25      -0.942 -17.830  -4.633  1.00  0.00           C  
ATOM    310  CE  LYS B  25      -1.464 -19.039  -3.980  1.00  0.00           C  
ATOM    311  NZ  LYS B  25      -2.279 -19.806  -4.732  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.583 -14.737  -2.107  1.00  0.00           H  
ATOM    313  HA  LYS B  25       1.924 -15.258  -3.150  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -0.716 -15.137  -4.646  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       0.755 -15.935  -5.169  1.00  0.00           H  
ATOM    316  HG2 LYS B  25       0.640 -17.447  -3.257  1.00  0.00           H  
ATOM    317  HG3 LYS B  25      -0.883 -16.732  -2.878  1.00  0.00           H  
ATOM    318  HD2 LYS B  25      -1.765 -17.282  -5.092  1.00  0.00           H  
ATOM    319  HD3 LYS B  25      -0.307 -18.101  -5.395  1.00  0.00           H  
ATOM    320  HE2 LYS B  25      -0.618 -19.651  -3.669  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -1.910 -18.789  -3.192  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25      -1.962 -19.908  -5.527  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25      -2.440 -20.704  -4.410  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25      -3.051 -19.412  -4.793  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.628 -12.524  -4.353  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.816 -11.291  -5.075  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.565 -10.213  -4.326  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.731  -9.117  -4.825  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.583 -10.779  -5.350  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.251 -12.625  -3.908  1.00  0.00           H  
ATOM    331  HA  ALA B  26       1.334 -11.465  -6.009  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.102 -11.493  -5.927  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.100 -10.620  -4.447  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -0.533  -9.888  -5.923  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.964 -10.456  -3.082  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.515  -9.429  -2.231  1.00  0.00           C  
ATOM    337  C   ALA B  27       3.773  -8.765  -2.746  1.00  0.00           C  
ATOM    338  O   ALA B  27       3.774  -7.556  -2.894  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.624  -9.960  -0.816  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.873 -11.370  -2.700  1.00  0.00           H  
ATOM    341  HA  ALA B  27       1.785  -8.632  -2.188  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       3.324 -10.766  -0.776  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       2.947  -9.181  -0.151  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       1.639 -10.260  -0.495  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.812  -9.510  -3.086  1.00  0.00           N  
ATOM    346  CA  ALA B  28       6.032  -8.921  -3.577  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.784  -8.032  -4.778  1.00  0.00           C  
ATOM    348  O   ALA B  28       6.247  -6.903  -4.815  1.00  0.00           O  
ATOM    349  CB  ALA B  28       7.060 -10.012  -3.820  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.704 -10.488  -3.000  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.436  -8.302  -2.784  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       7.722  -9.998  -3.627  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       7.022 -10.637  -3.580  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.219 -10.178  -4.451  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.936  -8.464  -5.695  1.00  0.00           N  
ATOM    356  CA  ALA B  29       4.505  -7.709  -6.847  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.762  -6.447  -6.473  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.940  -5.463  -7.120  1.00  0.00           O  
ATOM    359  CB  ALA B  29       3.685  -8.580  -7.779  1.00  0.00           C  
ATOM    360  H   ALA B  29       4.580  -9.387  -5.528  1.00  0.00           H  
ATOM    361  HA  ALA B  29       5.399  -7.425  -7.382  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       3.309  -8.403  -8.308  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       3.947  -9.066  -8.112  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       3.185  -8.949  -7.575  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.957  -6.406  -5.436  1.00  0.00           N  
ATOM    366  CA  ALA B  30       2.262  -5.208  -5.033  1.00  0.00           C  
ATOM    367  C   ALA B  30       3.180  -4.242  -4.308  1.00  0.00           C  
ATOM    368  O   ALA B  30       3.159  -3.044  -4.528  1.00  0.00           O  
ATOM    369  CB  ALA B  30       1.089  -5.571  -4.141  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.828  -7.184  -4.824  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.880  -4.715  -5.915  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       0.494  -4.749  -3.939  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.496  -6.286  -4.581  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       1.433  -5.944  -3.243  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.978  -4.788  -3.398  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.732  -4.030  -2.429  1.00  0.00           C  
ATOM    377  C   ILE B  31       5.938  -3.383  -3.084  1.00  0.00           C  
ATOM    378  O   ILE B  31       6.320  -2.272  -2.747  1.00  0.00           O  
ATOM    379  CB  ILE B  31       5.105  -4.929  -1.262  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       3.920  -5.651  -0.639  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       5.911  -4.136  -0.247  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.094  -4.889   0.379  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.943  -5.777  -3.289  1.00  0.00           H  
ATOM    384  HA  ILE B  31       4.076  -3.249  -2.070  1.00  0.00           H  
ATOM    385  HB  ILE B  31       5.792  -5.653  -1.683  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       3.253  -5.944  -1.450  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       4.256  -6.573  -0.191  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       5.547  -3.138  -0.281  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       5.779  -4.501   0.748  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       6.933  -4.132  -0.516  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       2.204  -5.486   0.529  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       3.646  -4.804   1.304  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       2.818  -3.933  -0.037  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.575  -4.076  -4.024  1.00  0.00           N  
ATOM    395  CA  LYS B  32       7.740  -3.630  -4.752  1.00  0.00           C  
ATOM    396  C   LYS B  32       7.421  -2.547  -5.758  1.00  0.00           C  
ATOM    397  O   LYS B  32       8.275  -1.738  -6.055  1.00  0.00           O  
ATOM    398  CB  LYS B  32       8.414  -4.813  -5.425  1.00  0.00           C  
ATOM    399  CG  LYS B  32       9.157  -5.703  -4.444  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.818  -6.860  -5.160  1.00  0.00           C  
ATOM    401  CE  LYS B  32      10.485  -7.790  -4.208  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      11.081  -8.903  -4.895  1.00  0.00           N  
ATOM    403  H   LYS B  32       6.210  -4.979  -4.253  1.00  0.00           H  
ATOM    404  HA  LYS B  32       8.433  -3.186  -4.047  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       7.663  -5.406  -5.946  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       9.100  -4.444  -6.176  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.911  -5.116  -3.920  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.491  -6.087  -3.694  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       9.070  -7.403  -5.738  1.00  0.00           H  
ATOM    410  HD3 LYS B  32      10.531  -6.502  -5.840  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      11.251  -7.257  -3.646  1.00  0.00           H  
ATOM    412  HE3 LYS B  32       9.778  -8.123  -3.524  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      11.749  -8.599  -5.499  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      11.475  -9.554  -4.313  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      10.433  -9.364  -5.397  1.00  0.00           H  
ATOM    416  N   ALA B  33       6.162  -2.451  -6.161  1.00  0.00           N  
ATOM    417  CA  ALA B  33       5.613  -1.247  -6.737  1.00  0.00           C  
ATOM    418  C   ALA B  33       5.567  -0.173  -5.672  1.00  0.00           C  
ATOM    419  O   ALA B  33       6.296   0.799  -5.767  1.00  0.00           O  
ATOM    420  CB  ALA B  33       4.271  -1.556  -7.368  1.00  0.00           C  
ATOM    421  H   ALA B  33       5.553  -3.185  -5.893  1.00  0.00           H  
ATOM    422  HA  ALA B  33       6.261  -0.879  -7.517  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       3.894  -0.718  -7.864  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       4.382  -2.341  -8.064  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       3.534  -1.831  -6.662  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.763  -0.361  -4.629  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.340   0.712  -3.760  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.477   1.276  -2.935  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.599   2.488  -2.866  1.00  0.00           O  
ATOM    430  CB  ILE B  34       3.113   0.272  -2.982  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.047   1.347  -2.874  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.426  -0.357  -1.639  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       2.320   2.513  -1.961  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.366  -1.274  -4.538  1.00  0.00           H  
ATOM    435  HA  ILE B  34       4.054   1.572  -4.357  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.640  -0.508  -3.569  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       1.856   1.734  -3.875  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       1.137   0.892  -2.522  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       2.546  -0.718  -1.155  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       4.052  -1.201  -1.785  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       3.932   0.318  -0.984  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       3.118   3.052  -2.345  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       1.466   3.139  -1.865  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       2.559   2.153  -0.994  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.389   0.461  -2.410  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.533   1.001  -1.717  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.450   1.800  -2.623  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.014   2.793  -2.184  1.00  0.00           O  
ATOM    449  CB  ALA B  35       8.269  -0.130  -1.020  1.00  0.00           C  
ATOM    450  H   ALA B  35       6.284  -0.533  -2.512  1.00  0.00           H  
ATOM    451  HA  ALA B  35       7.197   1.659  -0.925  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       7.614  -0.609  -0.340  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.618  -0.819  -1.747  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       9.097   0.283  -0.496  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.565   1.463  -3.905  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.401   2.140  -4.866  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.744   3.428  -5.324  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.401   4.441  -5.498  1.00  0.00           O  
ATOM    459  CB  ALA B  36       9.748   1.198  -6.008  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.942   0.738  -4.201  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.324   2.430  -4.380  1.00  0.00           H  
ATOM    462  HB1 ALA B  36       8.852   0.918  -6.524  1.00  0.00           H  
ATOM    463  HB2 ALA B  36      10.391   1.701  -6.696  1.00  0.00           H  
ATOM    464  HB3 ALA B  36      10.231   0.330  -5.602  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.427   3.432  -5.475  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.598   4.585  -5.737  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.683   5.533  -4.557  1.00  0.00           C  
ATOM    468  O   ILE B  37       6.813   6.733  -4.721  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.182   4.125  -6.046  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.135   3.342  -7.344  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.197   5.274  -6.115  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       3.939   2.419  -7.476  1.00  0.00           C  
ATOM    473  H   ILE B  37       6.993   2.551  -5.284  1.00  0.00           H  
ATOM    474  HA  ILE B  37       6.971   5.103  -6.608  1.00  0.00           H  
ATOM    475  HB  ILE B  37       4.853   3.473  -5.251  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       5.147   4.043  -8.179  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.004   2.709  -7.429  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       4.508   5.998  -6.831  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       3.241   4.893  -6.450  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.054   5.734  -5.167  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       3.601   2.161  -7.225  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       3.517   2.443  -7.632  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       3.785   1.980  -7.639  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.692   5.054  -3.319  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.926   5.808  -2.107  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.286   6.477  -2.104  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.358   7.678  -1.872  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.634   4.983  -0.863  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.122   4.878  -0.753  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.210   5.601   0.401  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.659   4.094   0.462  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.330   4.132  -3.194  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.237   6.636  -2.151  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.101   4.018  -1.018  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.696   5.881  -0.708  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.760   4.423  -1.665  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       6.805   6.572   0.555  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       7.018   4.980   1.246  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       8.270   5.722   0.324  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       5.172   3.166   0.542  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       4.803   4.685   1.332  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       3.614   3.908   0.343  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.346   5.711  -2.359  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.711   6.170  -2.443  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.882   7.300  -3.436  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.736   8.150  -3.223  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.520   4.929  -2.754  1.00  0.00           C  
ATOM    508  CG  LYS B  39      13.003   5.143  -2.976  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.827   5.563  -1.789  1.00  0.00           C  
ATOM    510  CE  LYS B  39      13.855   4.495  -0.758  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      14.726   4.781   0.345  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.138   4.747  -2.514  1.00  0.00           H  
ATOM    513  HA  LYS B  39      11.021   6.532  -1.469  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.387   4.209  -1.947  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.106   4.507  -3.652  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.424   4.215  -3.361  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      13.100   5.868  -3.749  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      14.844   5.788  -2.110  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      13.427   6.463  -1.383  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      12.845   4.356  -0.373  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      14.114   3.596  -1.201  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      14.567   5.332   0.874  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      15.383   4.957   0.145  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      14.867   4.216   0.811  1.00  0.00           H  
ATOM    525  N   ALA B  40      10.055   7.356  -4.473  1.00  0.00           N  
ATOM    526  CA  ALA B  40       9.960   8.467  -5.387  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.020   9.566  -4.939  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.327  10.708  -5.119  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.578   7.945  -6.753  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.377   6.632  -4.528  1.00  0.00           H  
ATOM    531  HA  ALA B  40      10.948   8.899  -5.485  1.00  0.00           H  
ATOM    532  HB1 ALA B  40      10.271   7.245  -7.103  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       8.612   7.494  -6.785  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       9.547   8.735  -7.450  1.00  0.00           H  
ATOM    535  N   GLY B  41       7.885   9.278  -4.348  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.839  10.204  -3.988  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.006  11.023  -2.728  1.00  0.00           C  
ATOM    538  O   GLY B  41       6.375  12.056  -2.612  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.613   8.329  -4.284  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.738  10.898  -4.804  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       5.939   9.617  -3.880  1.00  0.00           H  
ATOM    542  N   GLY B  42       7.859  10.600  -1.804  1.00  0.00           N  
ATOM    543  CA  GLY B  42       8.217  11.377  -0.646  1.00  0.00           C  
ATOM    544  C   GLY B  42       7.168  11.390   0.440  1.00  0.00           C  
ATOM    545  O   GLY B  42       7.119  12.303   1.223  1.00  0.00           O  
ATOM    546  H   GLY B  42       8.259   9.692  -1.883  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       9.130  11.011  -0.233  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       8.405  12.378  -0.962  1.00  0.00           H  
ATOM    549  N   PHE B  43       6.333  10.369   0.479  1.00  0.00           N  
ATOM    550  CA  PHE B  43       5.268  10.173   1.430  1.00  0.00           C  
ATOM    551  C   PHE B  43       5.691  10.120   2.873  1.00  0.00           C  
ATOM    552  O   PHE B  43       4.966  10.549   3.737  1.00  0.00           O  
ATOM    553  CB  PHE B  43       4.570   8.870   1.093  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.933   8.823  -0.263  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.674   8.346  -1.338  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.581   9.071  -0.451  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       4.041   7.907  -2.500  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.968   8.779  -1.670  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.682   8.114  -2.655  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.530   9.641  -0.146  1.00  0.00           H  
ATOM    561  HA  PHE B  43       4.520  10.943   1.335  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       5.264   8.047   1.162  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       3.818   8.724   1.851  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.720   8.195  -1.223  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.997   9.476   0.340  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.598   7.360  -3.234  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.932   8.954  -1.770  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.180   7.759  -3.535  1.00  0.00           H  
HETATM  569  N   NH2 B  44       6.880   9.660   3.174  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       7.188   9.709   4.102  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       7.458   9.291   2.483  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -7.369  13.754  -1.609  1.00  0.00           C  
HETATM  574  O   ACE C  45      -6.753  14.761  -1.516  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -8.862  13.760  -1.689  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -9.122  13.719  -2.170  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -9.181  13.366  -1.448  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -9.305  14.173  -1.489  1.00  0.00           H  
ATOM    579  N   ALA C  46      -6.841  12.560  -1.531  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -5.516  12.260  -1.073  1.00  0.00           C  
ATOM    581  C   ALA C  46      -5.093  12.847   0.252  1.00  0.00           C  
ATOM    582  O   ALA C  46      -3.957  12.657   0.651  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -4.567  12.452  -2.212  1.00  0.00           C  
ATOM    584  H   ALA C  46      -7.461  11.795  -1.634  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -5.530  11.220  -0.884  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -3.636  11.983  -2.064  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -4.994  12.032  -3.077  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -4.331  13.465  -2.341  1.00  0.00           H  
ATOM    589  N   LYS C  47      -5.988  13.421   1.030  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -5.787  13.825   2.394  1.00  0.00           C  
ATOM    591  C   LYS C  47      -5.551  12.643   3.292  1.00  0.00           C  
ATOM    592  O   LYS C  47      -4.812  12.686   4.223  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -6.951  14.626   2.893  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.365  15.818   2.074  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -6.295  16.837   1.953  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -6.735  17.939   1.075  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -5.753  18.916   0.818  1.00  0.00           N  
ATOM    598  H   LYS C  47      -6.895  13.520   0.638  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -4.908  14.433   2.433  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -7.810  13.958   2.956  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -6.749  14.930   3.896  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -7.666  15.488   1.080  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -8.208  16.266   2.536  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -6.048  17.225   2.941  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -5.427  16.444   1.566  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -7.071  17.522   0.125  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -7.544  18.389   1.516  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -5.818  19.484   0.893  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47      -5.281  18.922   1.078  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -5.435  19.073   0.291  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.154  11.518   2.981  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -6.015  10.215   3.572  1.00  0.00           C  
ATOM    613  C   ALA C  48      -4.711   9.528   3.221  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.375   8.537   3.845  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -7.170   9.384   3.044  1.00  0.00           C  
ATOM    616  H   ALA C  48      -6.792  11.545   2.218  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.088  10.285   4.647  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -8.098   9.859   3.322  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -7.137   9.312   1.967  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -7.132   8.394   3.468  1.00  0.00           H  
ATOM    621  N   ALA C  49      -4.003   9.994   2.200  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -2.848   9.314   1.670  1.00  0.00           C  
ATOM    623  C   ALA C  49      -1.787   9.082   2.729  1.00  0.00           C  
ATOM    624  O   ALA C  49      -1.544   7.941   3.092  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -2.365  10.042   0.428  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.261  10.840   1.753  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -3.170   8.331   1.350  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -1.913  10.996   0.626  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -1.630   9.433  -0.068  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -3.178  10.225  -0.245  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.280  10.136   3.356  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.291  10.095   4.404  1.00  0.00           C  
ATOM    633  C   ALA C  50      -0.798   9.576   5.737  1.00  0.00           C  
ATOM    634  O   ALA C  50      -0.030   9.612   6.689  1.00  0.00           O  
ATOM    635  CB  ALA C  50       0.342  11.467   4.526  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.569  11.028   3.007  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.471   9.403   4.063  1.00  0.00           H  
ATOM    638  HB1 ALA C  50      -0.371  12.172   4.871  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       1.149  11.473   5.232  1.00  0.00           H  
ATOM    640  HB3 ALA C  50       0.731  11.773   3.576  1.00  0.00           H  
ATOM    641  N   ALA C  51      -1.989   8.998   5.836  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.281   7.969   6.806  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.045   6.589   6.232  1.00  0.00           C  
ATOM    644  O   ALA C  51      -1.204   5.877   6.746  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -3.696   8.194   7.299  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.562   9.021   5.033  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -1.637   8.081   7.670  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -3.962   7.530   8.077  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -3.788   9.174   7.689  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.384   8.071   6.513  1.00  0.00           H  
ATOM    651  N   ALA C  52      -2.715   6.214   5.150  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.771   4.888   4.581  1.00  0.00           C  
ATOM    653  C   ALA C  52      -1.427   4.273   4.243  1.00  0.00           C  
ATOM    654  O   ALA C  52      -1.029   3.246   4.770  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.669   4.959   3.355  1.00  0.00           C  
ATOM    656  H   ALA C  52      -3.322   6.858   4.681  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -3.233   4.237   5.319  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -4.212   4.504   3.221  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -4.035   5.548   3.202  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -3.380   4.869   2.712  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.681   4.884   3.331  1.00  0.00           N  
ATOM    662  CA  ILE C  53       0.550   4.341   2.809  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.687   4.481   3.806  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.677   3.781   3.756  1.00  0.00           O  
ATOM    665  CB  ILE C  53       0.873   4.891   1.431  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       1.723   6.151   1.391  1.00  0.00           C  
ATOM    667  CG2 ILE C  53      -0.348   5.101   0.556  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       1.054   7.347   2.054  1.00  0.00           C  
ATOM    669  H   ILE C  53      -1.024   5.749   2.963  1.00  0.00           H  
ATOM    670  HA  ILE C  53       0.404   3.280   2.644  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.457   4.106   0.979  1.00  0.00           H  
ATOM    672 HG12 ILE C  53       2.676   5.957   1.885  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       1.942   6.382   0.356  1.00  0.00           H  
ATOM    674 HG21 ILE C  53      -0.955   5.911   0.924  1.00  0.00           H  
ATOM    675 HG22 ILE C  53      -0.033   5.383  -0.429  1.00  0.00           H  
ATOM    676 HG23 ILE C  53      -0.951   4.208   0.503  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       0.245   7.686   1.427  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       0.695   7.037   3.026  1.00  0.00           H  
ATOM    679 HD13 ILE C  53       1.754   8.156   2.213  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.550   5.423   4.734  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.529   5.770   5.738  1.00  0.00           C  
ATOM    682  C   LYS C  54       2.535   4.725   6.834  1.00  0.00           C  
ATOM    683  O   LYS C  54       3.601   4.314   7.243  1.00  0.00           O  
ATOM    684  CB  LYS C  54       2.194   7.148   6.285  1.00  0.00           C  
ATOM    685  CG  LYS C  54       3.189   8.204   5.926  1.00  0.00           C  
ATOM    686  CD  LYS C  54       4.478   8.134   6.598  1.00  0.00           C  
ATOM    687  CE  LYS C  54       4.438   8.292   8.021  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       4.082   9.529   8.415  1.00  0.00           N  
ATOM    689  H   LYS C  54       0.671   5.896   4.737  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.490   5.743   5.245  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.227   7.443   5.880  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.050   7.134   7.334  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       3.365   8.156   4.852  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       2.761   9.136   6.118  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       4.917   7.160   6.382  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       5.126   8.832   6.171  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       3.762   7.556   8.456  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       5.377   8.129   8.376  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       3.628   9.537   8.611  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       4.336   9.948   8.822  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       4.048  10.045   8.117  1.00  0.00           H  
ATOM    702  N   ALA C  55       1.364   4.230   7.196  1.00  0.00           N  
ATOM    703  CA  ALA C  55       1.213   3.014   7.951  1.00  0.00           C  
ATOM    704  C   ALA C  55       1.904   1.867   7.237  1.00  0.00           C  
ATOM    705  O   ALA C  55       2.798   1.244   7.791  1.00  0.00           O  
ATOM    706  CB  ALA C  55      -0.251   2.720   8.230  1.00  0.00           C  
ATOM    707  H   ALA C  55       0.546   4.658   6.817  1.00  0.00           H  
ATOM    708  HA  ALA C  55       1.716   3.146   8.894  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -0.677   2.269   7.788  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -0.424   2.403   8.862  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -0.721   3.298   8.241  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.585   1.631   5.969  1.00  0.00           N  
ATOM    713  CA  ILE C  56       2.119   0.535   5.196  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.628   0.573   5.079  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.266  -0.457   5.219  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.403   0.436   3.862  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.571  -0.780   3.744  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       2.241   0.550   2.643  1.00  0.00           C  
ATOM    719  CD1 ILE C  56       1.279  -2.048   3.614  1.00  0.00           C  
ATOM    720  H   ILE C  56       0.921   2.250   5.541  1.00  0.00           H  
ATOM    721  HA  ILE C  56       1.933  -0.377   5.749  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.751   1.248   3.799  1.00  0.00           H  
ATOM    723 HG12 ILE C  56      -0.078  -0.834   4.619  1.00  0.00           H  
ATOM    724 HG13 ILE C  56      -0.059  -0.706   2.881  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.989  -0.158   2.593  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.645   0.457   1.762  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       2.694   1.485   2.580  1.00  0.00           H  
ATOM    728 HD11 ILE C  56       1.841  -2.088   2.754  1.00  0.00           H  
ATOM    729 HD12 ILE C  56       1.885  -2.133   4.449  1.00  0.00           H  
ATOM    730 HD13 ILE C  56       0.632  -2.858   3.616  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.253   1.734   4.923  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.689   1.819   4.841  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.410   1.508   6.136  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.478   0.921   6.119  1.00  0.00           O  
ATOM    735  CB  ALA C  57       6.068   3.201   4.354  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.673   2.526   4.728  1.00  0.00           H  
ATOM    737  HA  ALA C  57       6.043   1.106   4.107  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       5.778   3.909   5.083  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       7.119   3.270   4.212  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       5.564   3.426   3.437  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.823   1.885   7.267  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.287   1.580   8.600  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.108   0.114   8.925  1.00  0.00           C  
ATOM    744  O   ALA C  58       6.961  -0.504   9.525  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.564   2.467   9.590  1.00  0.00           C  
ATOM    746  H   ALA C  58       4.913   2.295   7.152  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.348   1.778   8.642  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       5.920   2.260  10.585  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       5.756   3.490   9.353  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       4.515   2.289   9.571  1.00  0.00           H  
ATOM    751  N   ILE C  59       4.992  -0.467   8.508  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.610  -1.857   8.589  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.551  -2.703   7.755  1.00  0.00           C  
ATOM    754  O   ILE C  59       6.098  -3.673   8.245  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.147  -2.010   8.208  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.248  -1.463   9.303  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.783  -3.440   7.856  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       0.858  -1.085   8.830  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.350   0.126   8.022  1.00  0.00           H  
ATOM    760  HA  ILE C  59       4.750  -2.164   9.615  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.980  -1.432   7.307  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.161  -2.213  10.089  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       2.697  -0.590   9.757  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       1.723  -3.513   7.742  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.271  -3.704   6.936  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       3.046  -4.097   8.662  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       0.503  -0.512   9.003  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       0.708  -1.002   8.180  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       0.282  -1.452   8.962  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.863  -2.324   6.522  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.888  -2.879   5.670  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.281  -2.948   6.274  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.929  -3.980   6.192  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.855  -2.194   4.309  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.614  -2.615   3.536  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       8.078  -2.500   3.458  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.342  -1.909   2.218  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.276  -1.612   6.130  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.591  -3.912   5.514  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.838  -1.120   4.470  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.700  -3.682   3.331  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.737  -2.500   4.163  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       8.038  -1.982   2.524  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       9.003  -2.233   3.942  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       8.118  -3.545   3.246  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       4.429  -2.284   1.819  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       5.266  -0.862   2.355  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       6.138  -2.123   1.531  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.694  -1.842   6.883  1.00  0.00           N  
ATOM    790  CA  LYS C  61       9.944  -1.719   7.594  1.00  0.00           C  
ATOM    791  C   LYS C  61      10.097  -2.752   8.692  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.193  -3.209   8.940  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.078  -0.277   8.049  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.222  -0.004   9.009  1.00  0.00           C  
ATOM    795  CD  LYS C  61      12.595  -0.165   8.432  1.00  0.00           C  
ATOM    796  CE  LYS C  61      12.930   0.910   7.473  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      14.282   0.838   7.047  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.091  -1.041   6.843  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.736  -1.936   6.896  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.224   0.349   7.168  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.127   0.021   8.465  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.125   1.014   9.388  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      11.096  -0.661   9.844  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.329  -0.173   9.238  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.657  -1.087   7.953  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      12.267   0.855   6.609  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.771   1.820   7.937  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      14.541   1.556   6.453  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.917   0.892   7.785  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      14.472   0.017   6.603  1.00  0.00           H  
ATOM    811  N   ALA C  62       9.027  -3.262   9.272  1.00  0.00           N  
ATOM    812  CA  ALA C  62       8.984  -4.429  10.122  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.722  -5.737   9.395  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.311  -6.740   9.720  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.968  -4.228  11.232  1.00  0.00           C  
ATOM    816  H   ALA C  62       8.146  -2.871   8.993  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.959  -4.535  10.584  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       8.028  -5.037  11.933  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       8.162  -3.292  11.715  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       6.972  -4.204  10.850  1.00  0.00           H  
ATOM    821  N   GLY C  63       7.859  -5.781   8.407  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.361  -6.955   7.732  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.193  -7.551   6.621  1.00  0.00           C  
ATOM    824  O   GLY C  63       7.943  -8.669   6.240  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.403  -4.927   8.200  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       7.222  -7.742   8.451  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.394  -6.713   7.330  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.180  -6.880   6.056  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.177  -7.426   5.175  1.00  0.00           C  
ATOM    830  C   GLY C  64       9.632  -7.933   3.864  1.00  0.00           C  
ATOM    831  O   GLY C  64       9.953  -8.996   3.444  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.287  -5.921   6.310  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      10.927  -6.691   4.944  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      10.720  -8.235   5.633  1.00  0.00           H  
ATOM    835  N   PHE C  65       8.766  -7.201   3.216  1.00  0.00           N  
ATOM    836  CA  PHE C  65       7.977  -7.583   2.073  1.00  0.00           C  
ATOM    837  C   PHE C  65       8.769  -7.682   0.801  1.00  0.00           C  
ATOM    838  O   PHE C  65       8.698  -8.640   0.077  1.00  0.00           O  
ATOM    839  CB  PHE C  65       6.852  -6.583   1.912  1.00  0.00           C  
ATOM    840  CG  PHE C  65       5.780  -6.621   2.966  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.020  -6.048   4.213  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       4.515  -7.118   2.667  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       4.978  -5.833   5.115  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       3.485  -7.009   3.600  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.723  -6.352   4.808  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.595  -6.330   3.600  1.00  0.00           H  
ATOM    847  HA  PHE C  65       7.469  -8.507   2.269  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       7.269  -5.589   1.921  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       6.408  -6.746   0.941  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       6.987  -5.664   4.470  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       4.233  -7.616   1.763  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       5.086  -5.241   6.003  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       2.507  -7.367   3.333  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       2.890  -6.215   5.474  1.00  0.00           H  
HETATM  855  N   NH2 C  66       9.541  -6.672   0.479  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66      10.007  -6.736  -0.390  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       9.624  -5.875   1.068  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       7.858 -12.118   5.019  1.00  0.00           C  
HETATM  860  O   ACE D  67       7.623 -13.273   4.759  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       9.005 -11.782   5.947  1.00  0.00           C  
HETATM  862  H1  ACE D  67       9.144 -11.941   6.305  1.00  0.00           H  
HETATM  863  H2  ACE D  67       9.424 -11.745   5.902  1.00  0.00           H  
HETATM  864  H3  ACE D  67       9.188 -11.433   6.191  1.00  0.00           H  
ATOM    865  N   ALA D  68       7.081 -11.111   4.667  1.00  0.00           N  
ATOM    866  CA  ALA D  68       5.731 -11.197   4.164  1.00  0.00           C  
ATOM    867  C   ALA D  68       4.755 -11.985   5.005  1.00  0.00           C  
ATOM    868  O   ALA D  68       3.623 -12.144   4.595  1.00  0.00           O  
ATOM    869  CB  ALA D  68       5.760 -11.611   2.721  1.00  0.00           C  
ATOM    870  H   ALA D  68       7.372 -10.219   4.965  1.00  0.00           H  
ATOM    871  HA  ALA D  68       5.337 -10.195   4.178  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       4.773 -11.505   2.312  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       6.447 -10.989   2.178  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       6.058 -12.634   2.622  1.00  0.00           H  
ATOM    875  N   LYS D  69       5.083 -12.414   6.222  1.00  0.00           N  
ATOM    876  CA  LYS D  69       4.133 -12.903   7.192  1.00  0.00           C  
ATOM    877  C   LYS D  69       3.101 -11.864   7.585  1.00  0.00           C  
ATOM    878  O   LYS D  69       1.948 -12.171   7.826  1.00  0.00           O  
ATOM    879  CB  LYS D  69       4.852 -13.473   8.401  1.00  0.00           C  
ATOM    880  CG  LYS D  69       5.762 -14.631   8.073  1.00  0.00           C  
ATOM    881  CD  LYS D  69       6.616 -15.009   9.037  1.00  0.00           C  
ATOM    882  CE  LYS D  69       7.400 -16.234   8.696  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       8.330 -16.603   9.620  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.995 -12.208   6.538  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.593 -13.707   6.728  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       5.429 -12.684   8.882  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       4.121 -13.819   9.102  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       5.136 -15.488   7.825  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       6.273 -14.450   7.294  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       7.311 -14.194   9.239  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       6.114 -15.129   9.803  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       6.707 -17.062   8.547  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       7.865 -16.089   7.856  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       7.903 -16.795  10.363  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       8.903 -17.363   9.367  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       8.868 -15.913   9.779  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.498 -10.598   7.540  1.00  0.00           N  
ATOM    898  CA  ALA D  70       2.689  -9.413   7.677  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.705  -9.170   6.550  1.00  0.00           C  
ATOM    900  O   ALA D  70       0.909  -8.255   6.601  1.00  0.00           O  
ATOM    901  CB  ALA D  70       3.645  -8.245   7.836  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.483 -10.456   7.419  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.103  -9.533   8.579  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       4.284  -8.166   6.975  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       3.106  -7.328   7.964  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       4.254  -8.390   8.707  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.717  -9.922   5.465  1.00  0.00           N  
ATOM    908  CA  ALA D  71       1.024  -9.624   4.231  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.415 -10.065   4.124  1.00  0.00           C  
ATOM    910  O   ALA D  71      -0.972  -9.995   3.040  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.887 -10.105   3.079  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.387 -10.651   5.468  1.00  0.00           H  
ATOM    913  HA  ALA D  71       0.965  -8.545   4.163  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       1.828 -11.176   2.981  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       1.517  -9.654   2.176  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       2.916  -9.828   3.224  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.046 -10.390   5.243  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.458 -10.166   5.411  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.712  -8.940   6.256  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.411  -8.041   5.817  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -3.138 -11.419   5.908  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.530 -10.490   6.083  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -2.860  -9.943   4.433  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -4.192 -11.297   5.891  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -2.925 -12.218   5.249  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -2.824 -11.669   6.896  1.00  0.00           H  
ATOM    927  N   ALA D  73      -2.111  -8.842   7.433  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -2.336  -7.814   8.412  1.00  0.00           C  
ATOM    929  C   ALA D  73      -2.107  -6.414   7.899  1.00  0.00           C  
ATOM    930  O   ALA D  73      -2.844  -5.541   8.280  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -1.490  -8.102   9.619  1.00  0.00           C  
ATOM    932  H   ALA D  73      -1.474  -9.578   7.651  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -3.372  -7.866   8.697  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -1.748  -7.433  10.401  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -1.619  -9.103   9.922  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -0.471  -7.969   9.379  1.00  0.00           H  
ATOM    937  N   ALA D  74      -1.110  -6.183   7.066  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.779  -4.906   6.493  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.857  -4.454   5.533  1.00  0.00           C  
ATOM    940  O   ALA D  74      -2.285  -3.320   5.500  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.549  -5.019   5.790  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.580  -6.966   6.741  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.677  -4.175   7.278  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       1.302  -5.353   6.456  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       0.474  -5.648   4.940  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       0.869  -4.077   5.449  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.283  -5.398   4.713  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.295  -5.234   3.692  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.642  -4.920   4.313  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.305  -3.980   3.895  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.414  -6.474   2.820  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -2.105  -7.117   2.389  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -4.315  -6.119   1.653  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -1.260  -6.322   1.410  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.939  -6.316   4.899  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -3.010  -4.392   3.075  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -3.969  -7.230   3.364  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.511  -7.312   3.282  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -2.305  -8.072   1.923  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -4.762  -6.103   1.497  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -4.461  -5.780   1.415  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.384  -6.170   1.180  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -0.706  -6.114   1.480  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -1.124  -6.512   0.896  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -1.344  -5.767   1.139  1.00  0.00           H  
ATOM    966  N   LYS D  76      -5.013  -5.676   5.344  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.308  -5.564   5.979  1.00  0.00           C  
ATOM    968  C   LYS D  76      -6.515  -4.238   6.686  1.00  0.00           C  
ATOM    969  O   LYS D  76      -7.646  -3.806   6.765  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.469  -6.742   6.927  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.763  -8.056   6.218  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -6.887  -9.190   7.195  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -7.188 -10.496   6.540  1.00  0.00           C  
ATOM    974  NZ  LYS D  76      -7.266 -11.587   7.430  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.372  -6.366   5.696  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -7.066  -5.584   5.207  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.552  -6.855   7.504  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -7.244  -6.531   7.641  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -7.683  -7.957   5.642  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -5.992  -8.329   5.537  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -5.952  -9.281   7.748  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -7.611  -8.977   7.894  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -8.138 -10.412   6.012  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -6.486 -10.678   5.836  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76      -7.427 -12.436   7.002  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76      -6.495 -11.662   7.900  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76      -7.913 -11.447   8.052  1.00  0.00           H  
ATOM    988  N   ALA D  77      -5.447  -3.579   7.129  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -5.444  -2.168   7.426  1.00  0.00           C  
ATOM    990  C   ALA D  77      -5.639  -1.326   6.181  1.00  0.00           C  
ATOM    991  O   ALA D  77      -6.643  -0.638   6.066  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -4.197  -1.817   8.198  1.00  0.00           C  
ATOM    993  H   ALA D  77      -4.571  -4.052   7.118  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -6.279  -1.951   8.072  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -4.165  -2.363   9.078  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.338  -2.058   7.664  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -4.148  -0.807   8.426  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.691  -1.379   5.247  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.629  -0.489   4.109  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.865  -0.529   3.225  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.500   0.500   3.042  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.301  -0.561   3.373  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -2.765   0.799   2.986  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.265  -1.565   2.238  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -3.296   1.482   1.801  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -4.047  -2.149   5.299  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.712   0.505   4.538  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.619  -0.890   4.140  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -2.910   1.459   3.842  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -1.739   0.735   2.814  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -3.836  -1.215   1.415  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -2.266  -1.743   1.926  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.701  -2.483   2.572  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -3.414   1.107   1.134  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -3.912   1.775   1.964  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -2.909   2.090   1.534  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.339  -1.701   2.805  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.511  -1.874   1.978  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.823  -1.756   2.731  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.879  -2.044   2.196  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.359  -3.197   1.248  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.844  -2.512   3.134  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.530  -1.112   1.215  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.479  -3.117   0.655  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -7.281  -3.995   1.963  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.223  -3.388   0.645  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.777  -1.164   3.922  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.888  -0.573   4.622  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.708   0.921   4.808  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.610   1.705   4.583  1.00  0.00           O  
ATOM   1031  CB  ALA D  80     -10.112  -1.245   5.959  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -7.837  -0.929   4.173  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.809  -0.730   4.080  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80     -10.312  -2.282   5.846  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80      -9.266  -1.132   6.580  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80     -10.934  -0.818   6.466  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.490   1.389   5.068  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.102   2.781   5.104  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.287   3.421   3.740  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -8.668   4.577   3.624  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.674   2.939   5.609  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.523   2.412   7.027  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.265   4.400   5.601  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -5.126   2.000   7.422  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.784   0.690   5.191  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.787   3.270   5.785  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.015   2.402   4.940  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -6.854   3.193   7.712  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.178   1.575   7.196  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -6.956   4.984   6.171  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -5.288   4.530   6.015  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -6.266   4.767   4.601  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -4.805   1.578   7.264  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -4.656   2.261   7.392  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -4.905   1.840   7.909  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.131   2.668   2.653  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.458   2.976   1.279  1.00  0.00           C  
ATOM   1058  C   ILE D  82      -9.890   3.458   1.107  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.189   4.550   0.661  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -8.190   1.823   0.321  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.690   1.572   0.256  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.760   2.024  -1.077  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.891   2.014  -0.940  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.545   1.859   2.768  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -7.781   3.779   1.010  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.695   0.973   0.768  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.249   2.047   1.132  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -6.523   0.512   0.357  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -8.435   2.966  -1.477  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.408   1.239  -1.725  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -9.837   1.961  -1.103  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.841   1.879  -0.759  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -6.134   1.400  -1.764  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -6.064   3.034  -1.151  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -10.789   2.607   1.571  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.222   2.686   1.447  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.835   3.828   2.229  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -13.792   4.418   1.794  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.671   1.340   1.982  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -12.214   0.180   1.147  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -12.991  -1.065   1.430  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -12.606  -2.153   0.513  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -13.154  -3.373   0.731  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.484   1.771   2.033  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.553   2.784   0.424  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.327   1.210   3.008  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -13.746   1.385   1.975  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -12.309   0.428   0.090  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -11.173   0.053   1.351  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -12.828  -1.377   2.461  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -14.018  -0.858   1.323  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -12.848  -1.845  -0.504  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -11.631  -2.268   0.567  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -14.023  -3.290   0.741  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -12.901  -4.024   0.098  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -12.885  -3.712   1.516  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.230   4.115   3.372  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.428   5.256   4.223  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -11.836   6.520   3.662  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.456   7.558   3.713  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -11.917   4.954   5.604  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.517   3.440   3.559  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.483   5.464   4.313  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -12.157   5.725   6.264  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -12.338   4.086   5.981  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -10.901   4.788   5.587  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.662   6.426   3.058  1.00  0.00           N  
ATOM   1108  CA  GLY D  85      -9.918   7.515   2.501  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.478   8.045   1.221  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -10.372   9.186   0.989  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.173   5.569   3.018  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85      -9.911   8.306   3.219  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -8.912   7.181   2.337  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -11.107   7.239   0.421  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.861   7.595  -0.726  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -11.093   7.479  -2.025  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -11.604   7.888  -3.053  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -11.012   6.289   0.662  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -12.700   6.959  -0.789  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -12.222   8.567  -0.620  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.882   6.954  -1.988  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -9.023   6.834  -3.132  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -9.639   5.991  -4.204  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -9.887   6.432  -5.293  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -7.672   6.265  -2.737  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -7.060   6.649  -1.414  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -6.171   7.713  -1.279  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -7.295   5.813  -0.327  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -5.449   7.848  -0.093  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -6.566   5.929   0.857  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.608   6.941   0.949  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.577   6.667  -1.083  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -8.818   7.815  -3.504  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.777   5.185  -2.750  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -6.976   6.535  -3.523  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -5.977   8.379  -2.088  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -8.044   5.062  -0.472  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -4.748   8.648  -0.065  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -6.739   5.255   1.675  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -4.983   6.965   1.826  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -9.909   4.751  -3.920  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88     -10.322   4.218  -4.645  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -9.769   4.412  -3.007  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       3.438  12.973  -1.715  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.579  12.160  -2.611  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.597  13.819  -1.243  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.937  13.830  -0.939  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.982  13.962  -1.375  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.687  14.234  -1.102  1.00  0.00           H  
ATOM      7  N   ALA A   2       2.256  13.277  -1.197  1.00  0.00           N  
ATOM      8  CA  ALA A   2       1.007  12.783  -1.714  1.00  0.00           C  
ATOM      9  C   ALA A   2       0.658  13.274  -3.102  1.00  0.00           C  
ATOM     10  O   ALA A   2      -0.312  12.813  -3.684  1.00  0.00           O  
ATOM     11  CB  ALA A   2      -0.087  13.083  -0.721  1.00  0.00           C  
ATOM     12  H   ALA A   2       2.233  14.000  -0.513  1.00  0.00           H  
ATOM     13  HA  ALA A   2       1.088  11.713  -1.776  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      -0.144  14.091  -0.584  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      -1.005  12.746  -1.070  1.00  0.00           H  
ATOM     16  HB3 ALA A   2       0.109  12.655   0.213  1.00  0.00           H  
ATOM     17  N   LYS A   3       1.491  14.107  -3.715  1.00  0.00           N  
ATOM     18  CA  LYS A   3       1.539  14.364  -5.133  1.00  0.00           C  
ATOM     19  C   LYS A   3       1.629  13.087  -5.943  1.00  0.00           C  
ATOM     20  O   LYS A   3       1.098  13.026  -7.029  1.00  0.00           O  
ATOM     21  CB  LYS A   3       2.721  15.258  -5.451  1.00  0.00           C  
ATOM     22  CG  LYS A   3       2.567  16.678  -4.969  1.00  0.00           C  
ATOM     23  CD  LYS A   3       3.715  17.537  -5.378  1.00  0.00           C  
ATOM     24  CE  LYS A   3       3.530  18.953  -4.963  1.00  0.00           C  
ATOM     25  NZ  LYS A   3       4.651  19.776  -5.315  1.00  0.00           N  
ATOM     26  H   LYS A   3       2.168  14.494  -3.107  1.00  0.00           H  
ATOM     27  HA  LYS A   3       0.635  14.849  -5.463  1.00  0.00           H  
ATOM     28  HB2 LYS A   3       3.627  14.829  -5.022  1.00  0.00           H  
ATOM     29  HB3 LYS A   3       2.826  15.267  -6.513  1.00  0.00           H  
ATOM     30  HG2 LYS A   3       1.642  17.093  -5.369  1.00  0.00           H  
ATOM     31  HG3 LYS A   3       2.483  16.706  -3.923  1.00  0.00           H  
ATOM     32  HD2 LYS A   3       4.635  17.151  -4.940  1.00  0.00           H  
ATOM     33  HD3 LYS A   3       3.815  17.468  -6.405  1.00  0.00           H  
ATOM     34  HE2 LYS A   3       2.630  19.356  -5.428  1.00  0.00           H  
ATOM     35  HE3 LYS A   3       3.375  18.959  -3.930  1.00  0.00           H  
ATOM     36  HZ1 LYS A   3       5.449  19.454  -4.914  1.00  0.00           H  
ATOM     37  HZ2 LYS A   3       4.804  19.775  -6.260  1.00  0.00           H  
ATOM     38  HZ3 LYS A   3       4.494  20.691  -5.038  1.00  0.00           H  
ATOM     39  N   ALA A   4       2.319  12.090  -5.401  1.00  0.00           N  
ATOM     40  CA  ALA A   4       2.532  10.777  -5.952  1.00  0.00           C  
ATOM     41  C   ALA A   4       1.415   9.793  -5.685  1.00  0.00           C  
ATOM     42  O   ALA A   4       1.523   8.656  -6.098  1.00  0.00           O  
ATOM     43  CB  ALA A   4       3.802  10.231  -5.331  1.00  0.00           C  
ATOM     44  H   ALA A   4       2.718  12.251  -4.510  1.00  0.00           H  
ATOM     45  HA  ALA A   4       2.684  10.846  -7.021  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       4.602  10.897  -5.580  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       3.684  10.180  -4.272  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       4.055   9.272  -5.724  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.388  10.146  -4.928  1.00  0.00           N  
ATOM     50  CA  ALA A   5      -0.518   9.207  -4.313  1.00  0.00           C  
ATOM     51  C   ALA A   5      -1.246   8.364  -5.345  1.00  0.00           C  
ATOM     52  O   ALA A   5      -1.177   7.146  -5.267  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.398   9.909  -3.294  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.279  11.108  -4.692  1.00  0.00           H  
ATOM     55  HA  ALA A   5       0.087   8.487  -3.784  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.938   9.178  -2.741  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.820  10.451  -2.570  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -2.082  10.554  -3.788  1.00  0.00           H  
ATOM     59  N   ALA A   6      -1.893   8.952  -6.349  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -2.654   8.223  -7.327  1.00  0.00           C  
ATOM     61  C   ALA A   6      -1.866   7.117  -8.000  1.00  0.00           C  
ATOM     62  O   ALA A   6      -2.376   6.035  -8.187  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -3.251   9.190  -8.321  1.00  0.00           C  
ATOM     64  H   ALA A   6      -1.894   9.949  -6.339  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -3.470   7.742  -6.821  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -2.483   9.642  -8.891  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -3.876   8.669  -9.000  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -3.789   9.964  -7.832  1.00  0.00           H  
ATOM     69  N   ALA A   7      -0.580   7.330  -8.255  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.338   6.338  -8.752  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.571   5.169  -7.821  1.00  0.00           C  
ATOM     72  O   ALA A   7       0.672   4.048  -8.294  1.00  0.00           O  
ATOM     73  CB  ALA A   7       1.644   7.038  -9.047  1.00  0.00           C  
ATOM     74  H   ALA A   7      -0.245   8.255  -8.062  1.00  0.00           H  
ATOM     75  HA  ALA A   7      -0.044   5.936  -9.676  1.00  0.00           H  
ATOM     76  HB1 ALA A   7       1.500   7.930  -9.563  1.00  0.00           H  
ATOM     77  HB2 ALA A   7       2.150   7.306  -8.179  1.00  0.00           H  
ATOM     78  HB3 ALA A   7       2.263   6.404  -9.603  1.00  0.00           H  
ATOM     79  N   ALA A   8       0.605   5.381  -6.507  1.00  0.00           N  
ATOM     80  CA  ALA A   8       0.801   4.344  -5.519  1.00  0.00           C  
ATOM     81  C   ALA A   8      -0.474   3.554  -5.304  1.00  0.00           C  
ATOM     82  O   ALA A   8      -0.460   2.334  -5.315  1.00  0.00           O  
ATOM     83  CB  ALA A   8       1.246   5.004  -4.225  1.00  0.00           C  
ATOM     84  H   ALA A   8       0.395   6.291  -6.144  1.00  0.00           H  
ATOM     85  HA  ALA A   8       1.556   3.666  -5.896  1.00  0.00           H  
ATOM     86  HB1 ALA A   8       1.393   4.261  -3.458  1.00  0.00           H  
ATOM     87  HB2 ALA A   8       2.184   5.509  -4.384  1.00  0.00           H  
ATOM     88  HB3 ALA A   8       0.518   5.722  -3.885  1.00  0.00           H  
ATOM     89  N   ILE A   9      -1.592   4.262  -5.194  1.00  0.00           N  
ATOM     90  CA  ILE A   9      -2.873   3.658  -4.922  1.00  0.00           C  
ATOM     91  C   ILE A   9      -3.342   2.838  -6.110  1.00  0.00           C  
ATOM     92  O   ILE A   9      -3.792   1.708  -5.947  1.00  0.00           O  
ATOM     93  CB  ILE A   9      -3.955   4.668  -4.580  1.00  0.00           C  
ATOM     94  CG1 ILE A   9      -3.584   5.731  -3.560  1.00  0.00           C  
ATOM     95  CG2 ILE A   9      -5.187   3.910  -4.113  1.00  0.00           C  
ATOM     96  CD1 ILE A   9      -3.109   5.281  -2.195  1.00  0.00           C  
ATOM     97  H   ILE A   9      -1.498   5.254  -5.272  1.00  0.00           H  
ATOM     98  HA  ILE A   9      -2.730   3.015  -4.062  1.00  0.00           H  
ATOM     99  HB  ILE A   9      -4.236   5.152  -5.506  1.00  0.00           H  
ATOM    100 HG12 ILE A   9      -2.785   6.332  -3.994  1.00  0.00           H  
ATOM    101 HG13 ILE A   9      -4.421   6.390  -3.471  1.00  0.00           H  
ATOM    102 HG21 ILE A   9      -5.693   3.891  -4.208  1.00  0.00           H  
ATOM    103 HG22 ILE A   9      -5.346   3.462  -4.113  1.00  0.00           H  
ATOM    104 HG23 ILE A   9      -5.471   3.803  -3.688  1.00  0.00           H  
ATOM    105 HD11 ILE A   9      -3.726   4.942  -1.686  1.00  0.00           H  
ATOM    106 HD12 ILE A   9      -2.485   4.672  -2.188  1.00  0.00           H  
ATOM    107 HD13 ILE A   9      -2.756   5.921  -1.746  1.00  0.00           H  
ATOM    108  N   LYS A  10      -3.255   3.391  -7.316  1.00  0.00           N  
ATOM    109  CA  LYS A  10      -3.847   2.807  -8.499  1.00  0.00           C  
ATOM    110  C   LYS A  10      -3.094   1.581  -8.975  1.00  0.00           C  
ATOM    111  O   LYS A  10      -3.701   0.698  -9.559  1.00  0.00           O  
ATOM    112  CB  LYS A  10      -3.991   3.835  -9.606  1.00  0.00           C  
ATOM    113  CG  LYS A  10      -5.087   4.841  -9.331  1.00  0.00           C  
ATOM    114  CD  LYS A  10      -5.561   5.549 -10.580  1.00  0.00           C  
ATOM    115  CE  LYS A  10      -4.462   6.386 -11.173  1.00  0.00           C  
ATOM    116  NZ  LYS A  10      -4.877   7.108 -12.329  1.00  0.00           N  
ATOM    117  H   LYS A  10      -2.773   4.260  -7.366  1.00  0.00           H  
ATOM    118  HA  LYS A  10      -4.837   2.465  -8.222  1.00  0.00           H  
ATOM    119  HB2 LYS A  10      -3.047   4.367  -9.716  1.00  0.00           H  
ATOM    120  HB3 LYS A  10      -4.161   3.341 -10.557  1.00  0.00           H  
ATOM    121  HG2 LYS A  10      -5.932   4.314  -8.888  1.00  0.00           H  
ATOM    122  HG3 LYS A  10      -4.797   5.568  -8.595  1.00  0.00           H  
ATOM    123  HD2 LYS A  10      -5.919   4.825 -11.312  1.00  0.00           H  
ATOM    124  HD3 LYS A  10      -6.372   6.185 -10.309  1.00  0.00           H  
ATOM    125  HE2 LYS A  10      -4.089   7.081 -10.421  1.00  0.00           H  
ATOM    126  HE3 LYS A  10      -3.673   5.770 -11.460  1.00  0.00           H  
ATOM    127  HZ1 LYS A  10      -5.146   7.399 -12.519  1.00  0.00           H  
ATOM    128  HZ2 LYS A  10      -4.748   7.327 -12.669  1.00  0.00           H  
ATOM    129  HZ3 LYS A  10      -5.058   7.076 -12.707  1.00  0.00           H  
ATOM    130  N   ALA A  11      -1.815   1.472  -8.629  1.00  0.00           N  
ATOM    131  CA  ALA A  11      -1.144   0.197  -8.573  1.00  0.00           C  
ATOM    132  C   ALA A  11      -1.758  -0.783  -7.593  1.00  0.00           C  
ATOM    133  O   ALA A  11      -2.442  -1.734  -7.953  1.00  0.00           O  
ATOM    134  CB  ALA A  11       0.341   0.430  -8.358  1.00  0.00           C  
ATOM    135  H   ALA A  11      -1.352   2.270  -8.248  1.00  0.00           H  
ATOM    136  HA  ALA A  11      -1.228  -0.323  -9.521  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       0.732   0.913  -9.228  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       0.492   1.065  -7.513  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       0.848  -0.508  -8.258  1.00  0.00           H  
ATOM    140  N   ILE A  12      -1.625  -0.488  -6.303  1.00  0.00           N  
ATOM    141  CA  ILE A  12      -1.970  -1.383  -5.228  1.00  0.00           C  
ATOM    142  C   ILE A  12      -3.430  -1.800  -5.240  1.00  0.00           C  
ATOM    143  O   ILE A  12      -3.684  -2.995  -5.344  1.00  0.00           O  
ATOM    144  CB  ILE A  12      -1.406  -0.878  -3.910  1.00  0.00           C  
ATOM    145  CG1 ILE A  12      -1.151  -2.082  -3.059  1.00  0.00           C  
ATOM    146  CG2 ILE A  12      -2.288   0.135  -3.210  1.00  0.00           C  
ATOM    147  CD1 ILE A  12      -0.698  -2.066  -1.719  1.00  0.00           C  
ATOM    148  H   ILE A  12      -1.381   0.445  -6.040  1.00  0.00           H  
ATOM    149  HA  ILE A  12      -1.452  -2.304  -5.468  1.00  0.00           H  
ATOM    150  HB  ILE A  12      -0.446  -0.429  -4.093  1.00  0.00           H  
ATOM    151 HG12 ILE A  12      -2.091  -2.634  -3.047  1.00  0.00           H  
ATOM    152 HG13 ILE A  12      -0.524  -2.631  -3.485  1.00  0.00           H  
ATOM    153 HG21 ILE A  12      -2.904   0.132  -3.223  1.00  0.00           H  
ATOM    154 HG22 ILE A  12      -2.319   0.265  -2.572  1.00  0.00           H  
ATOM    155 HG23 ILE A  12      -2.264   0.762  -3.322  1.00  0.00           H  
ATOM    156 HD11 ILE A  12       0.110  -1.607  -1.686  1.00  0.00           H  
ATOM    157 HD12 ILE A  12      -1.309  -1.597  -1.208  1.00  0.00           H  
ATOM    158 HD13 ILE A  12      -0.554  -2.999  -1.243  1.00  0.00           H  
ATOM    159  N   ALA A  13      -4.419  -0.910  -5.265  1.00  0.00           N  
ATOM    160  CA  ALA A  13      -5.823  -1.241  -5.225  1.00  0.00           C  
ATOM    161  C   ALA A  13      -6.382  -1.853  -6.495  1.00  0.00           C  
ATOM    162  O   ALA A  13      -7.582  -2.009  -6.631  1.00  0.00           O  
ATOM    163  CB  ALA A  13      -6.546   0.004  -4.736  1.00  0.00           C  
ATOM    164  H   ALA A  13      -4.132   0.051  -5.339  1.00  0.00           H  
ATOM    165  HA  ALA A  13      -5.981  -1.995  -4.470  1.00  0.00           H  
ATOM    166  HB1 ALA A  13      -7.591  -0.215  -4.606  1.00  0.00           H  
ATOM    167  HB2 ALA A  13      -6.145   0.279  -3.787  1.00  0.00           H  
ATOM    168  HB3 ALA A  13      -6.449   0.796  -5.444  1.00  0.00           H  
ATOM    169  N   ALA A  14      -5.528  -2.211  -7.443  1.00  0.00           N  
ATOM    170  CA  ALA A  14      -5.781  -3.106  -8.546  1.00  0.00           C  
ATOM    171  C   ALA A  14      -5.120  -4.451  -8.317  1.00  0.00           C  
ATOM    172  O   ALA A  14      -5.703  -5.502  -8.518  1.00  0.00           O  
ATOM    173  CB  ALA A  14      -5.329  -2.446  -9.836  1.00  0.00           C  
ATOM    174  H   ALA A  14      -4.579  -2.013  -7.186  1.00  0.00           H  
ATOM    175  HA  ALA A  14      -6.847  -3.281  -8.620  1.00  0.00           H  
ATOM    176  HB1 ALA A  14      -5.893  -1.561  -9.998  1.00  0.00           H  
ATOM    177  HB2 ALA A  14      -4.298  -2.193  -9.793  1.00  0.00           H  
ATOM    178  HB3 ALA A  14      -5.504  -3.093 -10.663  1.00  0.00           H  
ATOM    179  N   ILE A  15      -3.900  -4.439  -7.791  1.00  0.00           N  
ATOM    180  CA  ILE A  15      -3.100  -5.576  -7.400  1.00  0.00           C  
ATOM    181  C   ILE A  15      -3.741  -6.336  -6.256  1.00  0.00           C  
ATOM    182  O   ILE A  15      -3.802  -7.549  -6.306  1.00  0.00           O  
ATOM    183  CB  ILE A  15      -1.668  -5.151  -7.124  1.00  0.00           C  
ATOM    184  CG1 ILE A  15      -0.992  -4.505  -8.319  1.00  0.00           C  
ATOM    185  CG2 ILE A  15      -0.832  -6.354  -6.726  1.00  0.00           C  
ATOM    186  CD1 ILE A  15       0.195  -3.617  -7.989  1.00  0.00           C  
ATOM    187  H   ILE A  15      -3.493  -3.528  -7.674  1.00  0.00           H  
ATOM    188  HA  ILE A  15      -3.075  -6.241  -8.257  1.00  0.00           H  
ATOM    189  HB  ILE A  15      -1.641  -4.447  -6.302  1.00  0.00           H  
ATOM    190 HG12 ILE A  15      -0.659  -5.302  -8.984  1.00  0.00           H  
ATOM    191 HG13 ILE A  15      -1.653  -3.879  -8.906  1.00  0.00           H  
ATOM    192 HG21 ILE A  15       0.215  -6.087  -6.728  1.00  0.00           H  
ATOM    193 HG22 ILE A  15      -1.076  -6.666  -5.727  1.00  0.00           H  
ATOM    194 HG23 ILE A  15      -0.968  -7.159  -7.417  1.00  0.00           H  
ATOM    195 HD11 ILE A  15       1.039  -4.224  -7.733  1.00  0.00           H  
ATOM    196 HD12 ILE A  15       0.456  -3.025  -8.835  1.00  0.00           H  
ATOM    197 HD13 ILE A  15      -0.002  -2.952  -7.170  1.00  0.00           H  
ATOM    198  N   ILE A  16      -4.291  -5.660  -5.252  1.00  0.00           N  
ATOM    199  CA  ILE A  16      -5.102  -6.140  -4.157  1.00  0.00           C  
ATOM    200  C   ILE A  16      -6.089  -7.194  -4.624  1.00  0.00           C  
ATOM    201  O   ILE A  16      -6.073  -8.343  -4.235  1.00  0.00           O  
ATOM    202  CB  ILE A  16      -5.824  -4.965  -3.517  1.00  0.00           C  
ATOM    203  CG1 ILE A  16      -4.843  -4.027  -2.823  1.00  0.00           C  
ATOM    204  CG2 ILE A  16      -6.851  -5.431  -2.499  1.00  0.00           C  
ATOM    205  CD1 ILE A  16      -4.470  -4.249  -1.379  1.00  0.00           C  
ATOM    206  H   ILE A  16      -4.096  -4.680  -5.280  1.00  0.00           H  
ATOM    207  HA  ILE A  16      -4.495  -6.583  -3.379  1.00  0.00           H  
ATOM    208  HB  ILE A  16      -6.364  -4.454  -4.305  1.00  0.00           H  
ATOM    209 HG12 ILE A  16      -3.918  -4.060  -3.400  1.00  0.00           H  
ATOM    210 HG13 ILE A  16      -5.194  -3.023  -2.891  1.00  0.00           H  
ATOM    211 HG21 ILE A  16      -6.396  -6.138  -1.822  1.00  0.00           H  
ATOM    212 HG22 ILE A  16      -7.234  -4.604  -1.938  1.00  0.00           H  
ATOM    213 HG23 ILE A  16      -7.688  -5.908  -2.944  1.00  0.00           H  
ATOM    214 HD11 ILE A  16      -5.282  -3.936  -0.761  1.00  0.00           H  
ATOM    215 HD12 ILE A  16      -4.214  -5.278  -1.233  1.00  0.00           H  
ATOM    216 HD13 ILE A  16      -3.652  -3.616  -1.156  1.00  0.00           H  
ATOM    217  N   LYS A  17      -6.928  -6.726  -5.542  1.00  0.00           N  
ATOM    218  CA  LYS A  17      -8.085  -7.375  -6.108  1.00  0.00           C  
ATOM    219  C   LYS A  17      -7.756  -8.585  -6.959  1.00  0.00           C  
ATOM    220  O   LYS A  17      -8.445  -9.597  -6.963  1.00  0.00           O  
ATOM    221  CB  LYS A  17      -8.697  -6.264  -6.943  1.00  0.00           C  
ATOM    222  CG  LYS A  17      -9.206  -5.087  -6.141  1.00  0.00           C  
ATOM    223  CD  LYS A  17     -10.138  -4.236  -6.959  1.00  0.00           C  
ATOM    224  CE  LYS A  17     -10.744  -3.131  -6.170  1.00  0.00           C  
ATOM    225  NZ  LYS A  17     -11.774  -2.446  -6.907  1.00  0.00           N  
ATOM    226  H   LYS A  17      -6.837  -5.783  -5.867  1.00  0.00           H  
ATOM    227  HA  LYS A  17      -8.774  -7.698  -5.344  1.00  0.00           H  
ATOM    228  HB2 LYS A  17      -7.979  -5.912  -7.685  1.00  0.00           H  
ATOM    229  HB3 LYS A  17      -9.517  -6.757  -7.442  1.00  0.00           H  
ATOM    230  HG2 LYS A  17      -9.716  -5.432  -5.241  1.00  0.00           H  
ATOM    231  HG3 LYS A  17      -8.330  -4.544  -5.843  1.00  0.00           H  
ATOM    232  HD2 LYS A  17      -9.596  -3.820  -7.808  1.00  0.00           H  
ATOM    233  HD3 LYS A  17     -10.916  -4.836  -7.345  1.00  0.00           H  
ATOM    234  HE2 LYS A  17     -11.162  -3.529  -5.246  1.00  0.00           H  
ATOM    235  HE3 LYS A  17      -9.997  -2.449  -5.903  1.00  0.00           H  
ATOM    236  HZ1 LYS A  17     -12.472  -2.642  -7.007  1.00  0.00           H  
ATOM    237  HZ2 LYS A  17     -11.652  -2.342  -7.534  1.00  0.00           H  
ATOM    238  HZ3 LYS A  17     -11.957  -1.832  -6.734  1.00  0.00           H  
ATOM    239  N   ALA A  18      -6.675  -8.451  -7.721  1.00  0.00           N  
ATOM    240  CA  ALA A  18      -6.052  -9.473  -8.523  1.00  0.00           C  
ATOM    241  C   ALA A  18      -5.364 -10.513  -7.680  1.00  0.00           C  
ATOM    242  O   ALA A  18      -5.253 -11.644  -8.074  1.00  0.00           O  
ATOM    243  CB  ALA A  18      -5.094  -8.788  -9.456  1.00  0.00           C  
ATOM    244  H   ALA A  18      -6.245  -7.561  -7.605  1.00  0.00           H  
ATOM    245  HA  ALA A  18      -6.804  -9.981  -9.096  1.00  0.00           H  
ATOM    246  HB1 ALA A  18      -5.589  -8.068 -10.065  1.00  0.00           H  
ATOM    247  HB2 ALA A  18      -4.332  -8.287  -8.910  1.00  0.00           H  
ATOM    248  HB3 ALA A  18      -4.638  -9.545 -10.074  1.00  0.00           H  
ATOM    249  N   GLY A  19      -4.816 -10.140  -6.532  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.177 -11.020  -5.606  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.151 -11.868  -4.843  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.147 -13.059  -4.968  1.00  0.00           O  
ATOM    253  H   GLY A  19      -4.749  -9.169  -6.324  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -3.500 -11.648  -6.157  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -3.600 -10.424  -4.925  1.00  0.00           H  
ATOM    256  N   GLY A  20      -6.022 -11.225  -4.092  1.00  0.00           N  
ATOM    257  CA  GLY A  20      -6.946 -11.839  -3.182  1.00  0.00           C  
ATOM    258  C   GLY A  20      -6.819 -11.408  -1.744  1.00  0.00           C  
ATOM    259  O   GLY A  20      -7.542 -11.888  -0.896  1.00  0.00           O  
ATOM    260  H   GLY A  20      -6.016 -10.240  -4.164  1.00  0.00           H  
ATOM    261  HA2 GLY A  20      -7.940 -11.630  -3.477  1.00  0.00           H  
ATOM    262  HA3 GLY A  20      -6.883 -12.906  -3.199  1.00  0.00           H  
ATOM    263  N   PHE A  21      -5.932 -10.480  -1.467  1.00  0.00           N  
ATOM    264  CA  PHE A  21      -5.592 -10.025  -0.160  1.00  0.00           C  
ATOM    265  C   PHE A  21      -6.348  -8.834   0.320  1.00  0.00           C  
ATOM    266  O   PHE A  21      -6.273  -8.493   1.474  1.00  0.00           O  
ATOM    267  CB  PHE A  21      -4.095 -10.009   0.029  1.00  0.00           C  
ATOM    268  CG  PHE A  21      -3.123  -9.284  -0.858  1.00  0.00           C  
ATOM    269  CD1 PHE A  21      -3.507  -8.622  -2.025  1.00  0.00           C  
ATOM    270  CD2 PHE A  21      -1.782  -9.299  -0.513  1.00  0.00           C  
ATOM    271  CE1 PHE A  21      -2.559  -8.032  -2.864  1.00  0.00           C  
ATOM    272  CE2 PHE A  21      -0.824  -8.677  -1.314  1.00  0.00           C  
ATOM    273  CZ  PHE A  21      -1.215  -8.060  -2.494  1.00  0.00           C  
ATOM    274  H   PHE A  21      -5.439 -10.022  -2.188  1.00  0.00           H  
ATOM    275  HA  PHE A  21      -5.881 -10.793   0.545  1.00  0.00           H  
ATOM    276  HB2 PHE A  21      -3.888  -9.671   1.025  1.00  0.00           H  
ATOM    277  HB3 PHE A  21      -3.826 -11.038  -0.013  1.00  0.00           H  
ATOM    278  HD1 PHE A  21      -4.531  -8.589  -2.330  1.00  0.00           H  
ATOM    279  HD2 PHE A  21      -1.445  -9.794   0.367  1.00  0.00           H  
ATOM    280  HE1 PHE A  21      -2.803  -7.531  -3.777  1.00  0.00           H  
ATOM    281  HE2 PHE A  21       0.191  -8.704  -0.988  1.00  0.00           H  
ATOM    282  HZ  PHE A  21      -0.512  -7.649  -3.197  1.00  0.00           H  
HETATM  283  N   NH2 A  22      -7.139  -8.215  -0.515  1.00  0.00           N  
HETATM  284  HN1 NH2 A  22      -7.652  -7.461  -0.173  1.00  0.00           H  
HETATM  285  HN2 NH2 A  22      -7.214  -8.509  -1.453  1.00  0.00           H  
TER     286      NH2 A  22                                                      
HETATM  287  C   ACE B  23      -2.545 -13.182  -1.900  1.00  0.00           C  
HETATM  288  O   ACE B  23      -2.298 -12.384  -2.782  1.00  0.00           O  
HETATM  289  CH3 ACE B  23      -3.834 -13.962  -1.883  1.00  0.00           C  
HETATM  290  H1  ACE B  23      -3.764 -14.702  -1.884  1.00  0.00           H  
HETATM  291  H2  ACE B  23      -4.332 -13.859  -1.315  1.00  0.00           H  
HETATM  292  H3  ACE B  23      -4.233 -13.854  -2.455  1.00  0.00           H  
ATOM    293  N   ALA B  24      -1.683 -13.541  -0.978  1.00  0.00           N  
ATOM    294  CA  ALA B  24      -0.312 -13.100  -0.921  1.00  0.00           C  
ATOM    295  C   ALA B  24       0.568 -13.565  -2.065  1.00  0.00           C  
ATOM    296  O   ALA B  24       1.735 -13.201  -2.115  1.00  0.00           O  
ATOM    297  CB  ALA B  24       0.276 -13.447   0.430  1.00  0.00           C  
ATOM    298  H   ALA B  24      -1.968 -14.227  -0.331  1.00  0.00           H  
ATOM    299  HA  ALA B  24      -0.314 -12.023  -1.009  1.00  0.00           H  
ATOM    300  HB1 ALA B  24       1.263 -13.015   0.528  1.00  0.00           H  
ATOM    301  HB2 ALA B  24      -0.328 -13.026   1.212  1.00  0.00           H  
ATOM    302  HB3 ALA B  24       0.345 -14.507   0.545  1.00  0.00           H  
ATOM    303  N   LYS B  25       0.018 -14.246  -3.056  1.00  0.00           N  
ATOM    304  CA  LYS B  25       0.584 -14.401  -4.371  1.00  0.00           C  
ATOM    305  C   LYS B  25       0.981 -13.093  -5.021  1.00  0.00           C  
ATOM    306  O   LYS B  25       1.941 -13.040  -5.757  1.00  0.00           O  
ATOM    307  CB  LYS B  25      -0.371 -15.133  -5.289  1.00  0.00           C  
ATOM    308  CG  LYS B  25      -0.751 -16.540  -4.884  1.00  0.00           C  
ATOM    309  CD  LYS B  25       0.378 -17.536  -4.964  1.00  0.00           C  
ATOM    310  CE  LYS B  25      -0.138 -18.935  -4.722  1.00  0.00           C  
ATOM    311  NZ  LYS B  25       0.916 -19.916  -4.779  1.00  0.00           N  
ATOM    312  H   LYS B  25      -0.894 -14.626  -2.897  1.00  0.00           H  
ATOM    313  HA  LYS B  25       1.490 -14.989  -4.302  1.00  0.00           H  
ATOM    314  HB2 LYS B  25      -1.285 -14.545  -5.378  1.00  0.00           H  
ATOM    315  HB3 LYS B  25       0.085 -15.165  -6.266  1.00  0.00           H  
ATOM    316  HG2 LYS B  25      -1.165 -16.530  -3.876  1.00  0.00           H  
ATOM    317  HG3 LYS B  25      -1.494 -16.897  -5.573  1.00  0.00           H  
ATOM    318  HD2 LYS B  25       0.859 -17.473  -5.940  1.00  0.00           H  
ATOM    319  HD3 LYS B  25       1.118 -17.345  -4.226  1.00  0.00           H  
ATOM    320  HE2 LYS B  25      -0.642 -18.981  -3.757  1.00  0.00           H  
ATOM    321  HE3 LYS B  25      -0.831 -19.191  -5.471  1.00  0.00           H  
ATOM    322  HZ1 LYS B  25       1.480 -19.823  -5.154  1.00  0.00           H  
ATOM    323  HZ2 LYS B  25       1.261 -20.087  -4.239  1.00  0.00           H  
ATOM    324  HZ3 LYS B  25       0.762 -20.528  -5.010  1.00  0.00           H  
ATOM    325  N   ALA B  26       0.294 -12.012  -4.717  1.00  0.00           N  
ATOM    326  CA  ALA B  26       0.530 -10.658  -5.168  1.00  0.00           C  
ATOM    327  C   ALA B  26       1.462  -9.815  -4.321  1.00  0.00           C  
ATOM    328  O   ALA B  26       1.649  -8.635  -4.574  1.00  0.00           O  
ATOM    329  CB  ALA B  26      -0.843 -10.021  -5.251  1.00  0.00           C  
ATOM    330  H   ALA B  26      -0.496 -12.189  -4.127  1.00  0.00           H  
ATOM    331  HA  ALA B  26       0.940 -10.695  -6.172  1.00  0.00           H  
ATOM    332  HB1 ALA B  26      -1.428 -10.528  -5.989  1.00  0.00           H  
ATOM    333  HB2 ALA B  26      -1.315 -10.084  -4.283  1.00  0.00           H  
ATOM    334  HB3 ALA B  26      -0.761  -8.986  -5.544  1.00  0.00           H  
ATOM    335  N   ALA B  27       1.993 -10.391  -3.253  1.00  0.00           N  
ATOM    336  CA  ALA B  27       2.702  -9.658  -2.230  1.00  0.00           C  
ATOM    337  C   ALA B  27       4.169  -9.389  -2.509  1.00  0.00           C  
ATOM    338  O   ALA B  27       4.809  -8.778  -1.679  1.00  0.00           O  
ATOM    339  CB  ALA B  27       2.499 -10.329  -0.886  1.00  0.00           C  
ATOM    340  H   ALA B  27       1.828 -11.367  -3.126  1.00  0.00           H  
ATOM    341  HA  ALA B  27       2.261  -8.684  -2.111  1.00  0.00           H  
ATOM    342  HB1 ALA B  27       1.455 -10.535  -0.743  1.00  0.00           H  
ATOM    343  HB2 ALA B  27       3.042 -11.239  -0.814  1.00  0.00           H  
ATOM    344  HB3 ALA B  27       2.793  -9.645  -0.125  1.00  0.00           H  
ATOM    345  N   ALA B  28       4.733  -9.734  -3.653  1.00  0.00           N  
ATOM    346  CA  ALA B  28       5.845  -8.989  -4.188  1.00  0.00           C  
ATOM    347  C   ALA B  28       5.317  -7.797  -4.950  1.00  0.00           C  
ATOM    348  O   ALA B  28       5.677  -6.674  -4.638  1.00  0.00           O  
ATOM    349  CB  ALA B  28       6.712  -9.896  -5.041  1.00  0.00           C  
ATOM    350  H   ALA B  28       4.207 -10.315  -4.257  1.00  0.00           H  
ATOM    351  HA  ALA B  28       6.483  -8.596  -3.406  1.00  0.00           H  
ATOM    352  HB1 ALA B  28       6.631 -10.400  -5.246  1.00  0.00           H  
ATOM    353  HB2 ALA B  28       6.919  -9.811  -5.533  1.00  0.00           H  
ATOM    354  HB3 ALA B  28       7.232 -10.088  -4.944  1.00  0.00           H  
ATOM    355  N   ALA B  29       4.420  -8.003  -5.911  1.00  0.00           N  
ATOM    356  CA  ALA B  29       3.947  -7.026  -6.862  1.00  0.00           C  
ATOM    357  C   ALA B  29       3.332  -5.794  -6.228  1.00  0.00           C  
ATOM    358  O   ALA B  29       3.598  -4.695  -6.674  1.00  0.00           O  
ATOM    359  CB  ALA B  29       2.954  -7.693  -7.794  1.00  0.00           C  
ATOM    360  H   ALA B  29       4.123  -8.950  -6.025  1.00  0.00           H  
ATOM    361  HA  ALA B  29       4.774  -6.689  -7.472  1.00  0.00           H  
ATOM    362  HB1 ALA B  29       2.130  -8.100  -7.242  1.00  0.00           H  
ATOM    363  HB2 ALA B  29       2.628  -6.967  -8.515  1.00  0.00           H  
ATOM    364  HB3 ALA B  29       3.404  -8.497  -8.320  1.00  0.00           H  
ATOM    365  N   ALA B  30       2.545  -5.936  -5.168  1.00  0.00           N  
ATOM    366  CA  ALA B  30       1.908  -4.821  -4.506  1.00  0.00           C  
ATOM    367  C   ALA B  30       2.906  -3.931  -3.798  1.00  0.00           C  
ATOM    368  O   ALA B  30       2.786  -2.722  -3.769  1.00  0.00           O  
ATOM    369  CB  ALA B  30       0.884  -5.326  -3.512  1.00  0.00           C  
ATOM    370  H   ALA B  30       2.379  -6.861  -4.818  1.00  0.00           H  
ATOM    371  HA  ALA B  30       1.412  -4.227  -5.265  1.00  0.00           H  
ATOM    372  HB1 ALA B  30       1.287  -6.047  -2.851  1.00  0.00           H  
ATOM    373  HB2 ALA B  30       0.576  -4.533  -2.913  1.00  0.00           H  
ATOM    374  HB3 ALA B  30       0.019  -5.708  -3.980  1.00  0.00           H  
ATOM    375  N   ILE B  31       3.905  -4.571  -3.213  1.00  0.00           N  
ATOM    376  CA  ILE B  31       4.915  -3.966  -2.375  1.00  0.00           C  
ATOM    377  C   ILE B  31       6.011  -3.344  -3.218  1.00  0.00           C  
ATOM    378  O   ILE B  31       6.482  -2.252  -2.931  1.00  0.00           O  
ATOM    379  CB  ILE B  31       5.497  -5.023  -1.453  1.00  0.00           C  
ATOM    380  CG1 ILE B  31       4.467  -5.899  -0.760  1.00  0.00           C  
ATOM    381  CG2 ILE B  31       6.413  -4.361  -0.437  1.00  0.00           C  
ATOM    382  CD1 ILE B  31       3.504  -5.203   0.184  1.00  0.00           C  
ATOM    383  H   ILE B  31       3.978  -5.542  -3.394  1.00  0.00           H  
ATOM    384  HA  ILE B  31       4.447  -3.195  -1.778  1.00  0.00           H  
ATOM    385  HB  ILE B  31       6.131  -5.628  -2.089  1.00  0.00           H  
ATOM    386 HG12 ILE B  31       3.888  -6.419  -1.523  1.00  0.00           H  
ATOM    387 HG13 ILE B  31       5.003  -6.648  -0.183  1.00  0.00           H  
ATOM    388 HG21 ILE B  31       6.373  -4.288   0.093  1.00  0.00           H  
ATOM    389 HG22 ILE B  31       6.920  -4.462  -0.291  1.00  0.00           H  
ATOM    390 HG23 ILE B  31       6.634  -3.845  -0.395  1.00  0.00           H  
ATOM    391 HD11 ILE B  31       3.987  -4.849   1.061  1.00  0.00           H  
ATOM    392 HD12 ILE B  31       3.034  -4.396  -0.309  1.00  0.00           H  
ATOM    393 HD13 ILE B  31       2.763  -5.917   0.462  1.00  0.00           H  
ATOM    394  N   LYS B  32       6.412  -4.014  -4.295  1.00  0.00           N  
ATOM    395  CA  LYS B  32       7.452  -3.576  -5.196  1.00  0.00           C  
ATOM    396  C   LYS B  32       7.013  -2.516  -6.189  1.00  0.00           C  
ATOM    397  O   LYS B  32       7.832  -1.787  -6.734  1.00  0.00           O  
ATOM    398  CB  LYS B  32       8.022  -4.777  -5.931  1.00  0.00           C  
ATOM    399  CG  LYS B  32       8.817  -5.690  -5.022  1.00  0.00           C  
ATOM    400  CD  LYS B  32       9.516  -6.774  -5.810  1.00  0.00           C  
ATOM    401  CE  LYS B  32      10.353  -7.674  -4.971  1.00  0.00           C  
ATOM    402  NZ  LYS B  32      11.249  -7.972  -5.093  1.00  0.00           N  
ATOM    403  H   LYS B  32       5.946  -4.884  -4.482  1.00  0.00           H  
ATOM    404  HA  LYS B  32       8.225  -3.073  -4.623  1.00  0.00           H  
ATOM    405  HB2 LYS B  32       7.216  -5.337  -6.404  1.00  0.00           H  
ATOM    406  HB3 LYS B  32       8.684  -4.416  -6.705  1.00  0.00           H  
ATOM    407  HG2 LYS B  32       9.548  -5.108  -4.461  1.00  0.00           H  
ATOM    408  HG3 LYS B  32       8.157  -6.161  -4.310  1.00  0.00           H  
ATOM    409  HD2 LYS B  32       8.773  -7.369  -6.340  1.00  0.00           H  
ATOM    410  HD3 LYS B  32      10.132  -6.314  -6.537  1.00  0.00           H  
ATOM    411  HE2 LYS B  32      10.368  -7.192  -3.993  1.00  0.00           H  
ATOM    412  HE3 LYS B  32      10.194  -8.272  -4.837  1.00  0.00           H  
ATOM    413  HZ1 LYS B  32      11.128  -8.605  -5.082  1.00  0.00           H  
ATOM    414  HZ2 LYS B  32      11.822  -7.584  -5.749  1.00  0.00           H  
ATOM    415  HZ3 LYS B  32      11.421  -7.944  -4.551  1.00  0.00           H  
ATOM    416  N   ALA B  33       5.703  -2.386  -6.393  1.00  0.00           N  
ATOM    417  CA  ALA B  33       5.107  -1.098  -6.662  1.00  0.00           C  
ATOM    418  C   ALA B  33       5.339  -0.135  -5.516  1.00  0.00           C  
ATOM    419  O   ALA B  33       6.115   0.801  -5.603  1.00  0.00           O  
ATOM    420  CB  ALA B  33       3.649  -1.285  -7.045  1.00  0.00           C  
ATOM    421  H   ALA B  33       5.125  -3.126  -6.054  1.00  0.00           H  
ATOM    422  HA  ALA B  33       5.594  -0.673  -7.531  1.00  0.00           H  
ATOM    423  HB1 ALA B  33       3.085  -1.784  -6.295  1.00  0.00           H  
ATOM    424  HB2 ALA B  33       3.194  -0.369  -7.226  1.00  0.00           H  
ATOM    425  HB3 ALA B  33       3.564  -1.826  -7.945  1.00  0.00           H  
ATOM    426  N   ILE B  34       4.589  -0.298  -4.430  1.00  0.00           N  
ATOM    427  CA  ILE B  34       4.278   0.798  -3.537  1.00  0.00           C  
ATOM    428  C   ILE B  34       5.484   1.325  -2.777  1.00  0.00           C  
ATOM    429  O   ILE B  34       5.650   2.533  -2.724  1.00  0.00           O  
ATOM    430  CB  ILE B  34       3.052   0.431  -2.710  1.00  0.00           C  
ATOM    431  CG1 ILE B  34       2.290   1.722  -2.465  1.00  0.00           C  
ATOM    432  CG2 ILE B  34       3.418  -0.279  -1.417  1.00  0.00           C  
ATOM    433  CD1 ILE B  34       1.187   1.729  -1.443  1.00  0.00           C  
ATOM    434  H   ILE B  34       4.060  -1.138  -4.274  1.00  0.00           H  
ATOM    435  HA  ILE B  34       4.019   1.630  -4.186  1.00  0.00           H  
ATOM    436  HB  ILE B  34       2.388  -0.208  -3.285  1.00  0.00           H  
ATOM    437 HG12 ILE B  34       3.011   2.487  -2.177  1.00  0.00           H  
ATOM    438 HG13 ILE B  34       1.875   2.015  -3.417  1.00  0.00           H  
ATOM    439 HG21 ILE B  34       3.928   0.370  -0.735  1.00  0.00           H  
ATOM    440 HG22 ILE B  34       2.570  -0.721  -0.942  1.00  0.00           H  
ATOM    441 HG23 ILE B  34       4.079  -1.092  -1.629  1.00  0.00           H  
ATOM    442 HD11 ILE B  34       1.570   1.632  -0.462  1.00  0.00           H  
ATOM    443 HD12 ILE B  34       0.644   2.659  -1.487  1.00  0.00           H  
ATOM    444 HD13 ILE B  34       0.519   0.944  -1.677  1.00  0.00           H  
ATOM    445  N   ALA B  35       6.404   0.487  -2.302  1.00  0.00           N  
ATOM    446  CA  ALA B  35       7.571   0.972  -1.602  1.00  0.00           C  
ATOM    447  C   ALA B  35       8.567   1.711  -2.477  1.00  0.00           C  
ATOM    448  O   ALA B  35       9.246   2.608  -2.025  1.00  0.00           O  
ATOM    449  CB  ALA B  35       8.251  -0.194  -0.906  1.00  0.00           C  
ATOM    450  H   ALA B  35       6.266  -0.485  -2.522  1.00  0.00           H  
ATOM    451  HA  ALA B  35       7.239   1.687  -0.855  1.00  0.00           H  
ATOM    452  HB1 ALA B  35       7.537  -0.683  -0.300  1.00  0.00           H  
ATOM    453  HB2 ALA B  35       8.650  -0.882  -1.591  1.00  0.00           H  
ATOM    454  HB3 ALA B  35       9.032   0.145  -0.276  1.00  0.00           H  
ATOM    455  N   ALA B  36       8.603   1.413  -3.767  1.00  0.00           N  
ATOM    456  CA  ALA B  36       9.419   2.057  -4.767  1.00  0.00           C  
ATOM    457  C   ALA B  36       8.797   3.339  -5.279  1.00  0.00           C  
ATOM    458  O   ALA B  36       9.489   4.320  -5.518  1.00  0.00           O  
ATOM    459  CB  ALA B  36       9.636   1.099  -5.927  1.00  0.00           C  
ATOM    460  H   ALA B  36       7.942   0.700  -3.991  1.00  0.00           H  
ATOM    461  HA  ALA B  36      10.381   2.313  -4.350  1.00  0.00           H  
ATOM    462  HB1 ALA B  36       8.719   0.955  -6.456  1.00  0.00           H  
ATOM    463  HB2 ALA B  36      10.348   1.541  -6.584  1.00  0.00           H  
ATOM    464  HB3 ALA B  36       9.984   0.145  -5.598  1.00  0.00           H  
ATOM    465  N   ILE B  37       7.473   3.381  -5.359  1.00  0.00           N  
ATOM    466  CA  ILE B  37       6.673   4.539  -5.691  1.00  0.00           C  
ATOM    467  C   ILE B  37       6.733   5.532  -4.543  1.00  0.00           C  
ATOM    468  O   ILE B  37       6.904   6.722  -4.753  1.00  0.00           O  
ATOM    469  CB  ILE B  37       5.269   4.106  -6.090  1.00  0.00           C  
ATOM    470  CG1 ILE B  37       5.253   3.267  -7.357  1.00  0.00           C  
ATOM    471  CG2 ILE B  37       4.364   5.318  -6.262  1.00  0.00           C  
ATOM    472  CD1 ILE B  37       3.973   2.478  -7.575  1.00  0.00           C  
ATOM    473  H   ILE B  37       7.022   2.503  -5.195  1.00  0.00           H  
ATOM    474  HA  ILE B  37       7.082   5.000  -6.583  1.00  0.00           H  
ATOM    475  HB  ILE B  37       4.865   3.519  -5.275  1.00  0.00           H  
ATOM    476 HG12 ILE B  37       5.409   3.926  -8.211  1.00  0.00           H  
ATOM    477 HG13 ILE B  37       6.076   2.569  -7.346  1.00  0.00           H  
ATOM    478 HG21 ILE B  37       3.379   4.987  -6.539  1.00  0.00           H  
ATOM    479 HG22 ILE B  37       4.248   5.846  -5.329  1.00  0.00           H  
ATOM    480 HG23 ILE B  37       4.728   5.991  -7.017  1.00  0.00           H  
ATOM    481 HD11 ILE B  37       3.184   3.128  -7.920  1.00  0.00           H  
ATOM    482 HD12 ILE B  37       4.152   1.762  -8.353  1.00  0.00           H  
ATOM    483 HD13 ILE B  37       3.675   1.951  -6.684  1.00  0.00           H  
ATOM    484  N   ILE B  38       6.708   5.072  -3.298  1.00  0.00           N  
ATOM    485  CA  ILE B  38       6.994   5.865  -2.121  1.00  0.00           C  
ATOM    486  C   ILE B  38       8.352   6.538  -2.112  1.00  0.00           C  
ATOM    487  O   ILE B  38       8.431   7.730  -1.849  1.00  0.00           O  
ATOM    488  CB  ILE B  38       6.731   5.054  -0.860  1.00  0.00           C  
ATOM    489  CG1 ILE B  38       5.219   4.965  -0.733  1.00  0.00           C  
ATOM    490  CG2 ILE B  38       7.293   5.701   0.394  1.00  0.00           C  
ATOM    491  CD1 ILE B  38       4.731   4.247   0.512  1.00  0.00           C  
ATOM    492  H   ILE B  38       6.376   4.135  -3.180  1.00  0.00           H  
ATOM    493  HA  ILE B  38       6.308   6.705  -2.158  1.00  0.00           H  
ATOM    494  HB  ILE B  38       7.171   4.069  -0.985  1.00  0.00           H  
ATOM    495 HG12 ILE B  38       4.822   5.979  -0.712  1.00  0.00           H  
ATOM    496 HG13 ILE B  38       4.801   4.522  -1.623  1.00  0.00           H  
ATOM    497 HG21 ILE B  38       7.146   5.106   1.259  1.00  0.00           H  
ATOM    498 HG22 ILE B  38       8.353   5.853   0.336  1.00  0.00           H  
ATOM    499 HG23 ILE B  38       6.811   6.635   0.542  1.00  0.00           H  
ATOM    500 HD11 ILE B  38       3.685   4.021   0.437  1.00  0.00           H  
ATOM    501 HD12 ILE B  38       5.305   3.354   0.643  1.00  0.00           H  
ATOM    502 HD13 ILE B  38       4.864   4.915   1.342  1.00  0.00           H  
ATOM    503  N   LYS B  39       9.387   5.785  -2.468  1.00  0.00           N  
ATOM    504  CA  LYS B  39      10.730   6.286  -2.616  1.00  0.00           C  
ATOM    505  C   LYS B  39      10.844   7.342  -3.699  1.00  0.00           C  
ATOM    506  O   LYS B  39      11.721   8.186  -3.595  1.00  0.00           O  
ATOM    507  CB  LYS B  39      11.559   5.035  -2.830  1.00  0.00           C  
ATOM    508  CG  LYS B  39      12.986   5.218  -3.276  1.00  0.00           C  
ATOM    509  CD  LYS B  39      13.895   5.850  -2.292  1.00  0.00           C  
ATOM    510  CE  LYS B  39      14.537   6.892  -2.787  1.00  0.00           C  
ATOM    511  NZ  LYS B  39      15.493   7.534  -1.964  1.00  0.00           N  
ATOM    512  H   LYS B  39       9.201   4.815  -2.631  1.00  0.00           H  
ATOM    513  HA  LYS B  39      11.041   6.755  -1.689  1.00  0.00           H  
ATOM    514  HB2 LYS B  39      11.563   4.469  -1.898  1.00  0.00           H  
ATOM    515  HB3 LYS B  39      11.079   4.426  -3.571  1.00  0.00           H  
ATOM    516  HG2 LYS B  39      13.394   4.237  -3.517  1.00  0.00           H  
ATOM    517  HG3 LYS B  39      12.963   5.747  -4.192  1.00  0.00           H  
ATOM    518  HD2 LYS B  39      13.300   6.166  -1.435  1.00  0.00           H  
ATOM    519  HD3 LYS B  39      14.596   5.293  -1.928  1.00  0.00           H  
ATOM    520  HE2 LYS B  39      15.069   6.567  -3.681  1.00  0.00           H  
ATOM    521  HE3 LYS B  39      13.817   7.417  -3.103  1.00  0.00           H  
ATOM    522  HZ1 LYS B  39      15.996   7.616  -2.183  1.00  0.00           H  
ATOM    523  HZ2 LYS B  39      15.551   8.138  -1.649  1.00  0.00           H  
ATOM    524  HZ3 LYS B  39      15.633   7.324  -1.497  1.00  0.00           H  
ATOM    525  N   ALA B  40       9.971   7.351  -4.698  1.00  0.00           N  
ATOM    526  CA  ALA B  40       9.872   8.409  -5.677  1.00  0.00           C  
ATOM    527  C   ALA B  40       9.051   9.590  -5.188  1.00  0.00           C  
ATOM    528  O   ALA B  40       9.502  10.723  -5.239  1.00  0.00           O  
ATOM    529  CB  ALA B  40       9.346   7.827  -6.979  1.00  0.00           C  
ATOM    530  H   ALA B  40       9.261   6.652  -4.718  1.00  0.00           H  
ATOM    531  HA  ALA B  40      10.885   8.739  -5.859  1.00  0.00           H  
ATOM    532  HB1 ALA B  40       9.312   8.594  -7.721  1.00  0.00           H  
ATOM    533  HB2 ALA B  40       9.988   7.038  -7.302  1.00  0.00           H  
ATOM    534  HB3 ALA B  40       8.350   7.464  -6.867  1.00  0.00           H  
ATOM    535  N   GLY B  41       7.866   9.338  -4.649  1.00  0.00           N  
ATOM    536  CA  GLY B  41       6.973  10.341  -4.146  1.00  0.00           C  
ATOM    537  C   GLY B  41       7.476  11.196  -3.006  1.00  0.00           C  
ATOM    538  O   GLY B  41       7.324  12.401  -3.033  1.00  0.00           O  
ATOM    539  H   GLY B  41       7.516   8.401  -4.703  1.00  0.00           H  
ATOM    540  HA2 GLY B  41       6.758  11.025  -4.953  1.00  0.00           H  
ATOM    541  HA3 GLY B  41       6.061   9.868  -3.820  1.00  0.00           H  
ATOM    542  N   GLY B  42       8.111  10.585  -2.015  1.00  0.00           N  
ATOM    543  CA  GLY B  42       8.527  11.179  -0.771  1.00  0.00           C  
ATOM    544  C   GLY B  42       7.408  11.399   0.222  1.00  0.00           C  
ATOM    545  O   GLY B  42       7.315  12.448   0.812  1.00  0.00           O  
ATOM    546  H   GLY B  42       8.237   9.609  -2.107  1.00  0.00           H  
ATOM    547  HA2 GLY B  42       9.258  10.546  -0.300  1.00  0.00           H  
ATOM    548  HA3 GLY B  42       8.953  12.153  -0.971  1.00  0.00           H  
ATOM    549  N   PHE B  43       6.522  10.427   0.338  1.00  0.00           N  
ATOM    550  CA  PHE B  43       5.323  10.461   1.138  1.00  0.00           C  
ATOM    551  C   PHE B  43       5.539  10.742   2.609  1.00  0.00           C  
ATOM    552  O   PHE B  43       4.752  11.377   3.258  1.00  0.00           O  
ATOM    553  CB  PHE B  43       4.540   9.173   0.969  1.00  0.00           C  
ATOM    554  CG  PHE B  43       3.915   8.962  -0.382  1.00  0.00           C  
ATOM    555  CD1 PHE B  43       4.674   8.423  -1.421  1.00  0.00           C  
ATOM    556  CD2 PHE B  43       2.554   9.172  -0.594  1.00  0.00           C  
ATOM    557  CE1 PHE B  43       4.104   7.897  -2.581  1.00  0.00           C  
ATOM    558  CE2 PHE B  43       1.966   8.694  -1.768  1.00  0.00           C  
ATOM    559  CZ  PHE B  43       2.722   8.016  -2.725  1.00  0.00           C  
ATOM    560  H   PHE B  43       6.666   9.641  -0.225  1.00  0.00           H  
ATOM    561  HA  PHE B  43       4.646  11.221   0.771  1.00  0.00           H  
ATOM    562  HB2 PHE B  43       5.178   8.330   1.184  1.00  0.00           H  
ATOM    563  HB3 PHE B  43       3.754   9.138   1.707  1.00  0.00           H  
ATOM    564  HD1 PHE B  43       5.731   8.349  -1.275  1.00  0.00           H  
ATOM    565  HD2 PHE B  43       1.947   9.681   0.130  1.00  0.00           H  
ATOM    566  HE1 PHE B  43       4.656   7.300  -3.280  1.00  0.00           H  
ATOM    567  HE2 PHE B  43       0.908   8.786  -1.894  1.00  0.00           H  
ATOM    568  HZ  PHE B  43       2.211   7.569  -3.559  1.00  0.00           H  
HETATM  569  N   NH2 B  44       6.640  10.275   3.167  1.00  0.00           N  
HETATM  570  HN1 NH2 B  44       6.825  10.497   4.107  1.00  0.00           H  
HETATM  571  HN2 NH2 B  44       7.276   9.744   2.628  1.00  0.00           H  
TER     572      NH2 B  44                                                      
HETATM  573  C   ACE C  45      -6.824  11.104  -0.002  1.00  0.00           C  
HETATM  574  O   ACE C  45      -5.785  10.871   0.564  1.00  0.00           O  
HETATM  575  CH3 ACE C  45      -7.886  10.053  -0.062  1.00  0.00           C  
HETATM  576  H1  ACE C  45      -7.937   9.634  -0.464  1.00  0.00           H  
HETATM  577  H2  ACE C  45      -8.044   9.563   0.326  1.00  0.00           H  
HETATM  578  H3  ACE C  45      -8.413  10.257  -0.071  1.00  0.00           H  
ATOM    579  N   ALA C  46      -7.181  12.295  -0.439  1.00  0.00           N  
ATOM    580  CA  ALA C  46      -6.451  13.518  -0.291  1.00  0.00           C  
ATOM    581  C   ALA C  46      -5.899  13.717   1.099  1.00  0.00           C  
ATOM    582  O   ALA C  46      -4.803  14.134   1.268  1.00  0.00           O  
ATOM    583  CB  ALA C  46      -7.415  14.633  -0.620  1.00  0.00           C  
ATOM    584  H   ALA C  46      -8.027  12.357  -0.941  1.00  0.00           H  
ATOM    585  HA  ALA C  46      -5.639  13.548  -0.993  1.00  0.00           H  
ATOM    586  HB1 ALA C  46      -8.233  14.611   0.059  1.00  0.00           H  
ATOM    587  HB2 ALA C  46      -6.953  15.580  -0.554  1.00  0.00           H  
ATOM    588  HB3 ALA C  46      -7.817  14.504  -1.610  1.00  0.00           H  
ATOM    589  N   LYS C  47      -6.641  13.436   2.136  1.00  0.00           N  
ATOM    590  CA  LYS C  47      -6.289  13.535   3.525  1.00  0.00           C  
ATOM    591  C   LYS C  47      -6.114  12.202   4.208  1.00  0.00           C  
ATOM    592  O   LYS C  47      -5.575  12.157   5.290  1.00  0.00           O  
ATOM    593  CB  LYS C  47      -7.347  14.322   4.233  1.00  0.00           C  
ATOM    594  CG  LYS C  47      -7.777  15.585   3.527  1.00  0.00           C  
ATOM    595  CD  LYS C  47      -8.695  16.405   4.341  1.00  0.00           C  
ATOM    596  CE  LYS C  47      -9.066  17.659   3.669  1.00  0.00           C  
ATOM    597  NZ  LYS C  47      -9.603  18.528   4.246  1.00  0.00           N  
ATOM    598  H   LYS C  47      -7.528  13.086   1.929  1.00  0.00           H  
ATOM    599  HA  LYS C  47      -5.344  14.039   3.593  1.00  0.00           H  
ATOM    600  HB2 LYS C  47      -8.224  13.688   4.365  1.00  0.00           H  
ATOM    601  HB3 LYS C  47      -6.981  14.545   5.221  1.00  0.00           H  
ATOM    602  HG2 LYS C  47      -6.897  16.167   3.253  1.00  0.00           H  
ATOM    603  HG3 LYS C  47      -8.309  15.354   2.653  1.00  0.00           H  
ATOM    604  HD2 LYS C  47      -9.600  15.836   4.556  1.00  0.00           H  
ATOM    605  HD3 LYS C  47      -8.229  16.580   5.247  1.00  0.00           H  
ATOM    606  HE2 LYS C  47      -8.139  18.077   3.276  1.00  0.00           H  
ATOM    607  HE3 LYS C  47      -9.560  17.564   2.997  1.00  0.00           H  
ATOM    608  HZ1 LYS C  47      -9.734  19.314   4.066  1.00  0.00           H  
ATOM    609  HZ2 LYS C  47     -10.173  18.493   4.413  1.00  0.00           H  
ATOM    610  HZ3 LYS C  47      -9.330  18.467   4.695  1.00  0.00           H  
ATOM    611  N   ALA C  48      -6.551  11.109   3.608  1.00  0.00           N  
ATOM    612  CA  ALA C  48      -6.352   9.761   4.078  1.00  0.00           C  
ATOM    613  C   ALA C  48      -5.005   9.157   3.748  1.00  0.00           C  
ATOM    614  O   ALA C  48      -4.675   8.074   4.218  1.00  0.00           O  
ATOM    615  CB  ALA C  48      -7.461   8.960   3.428  1.00  0.00           C  
ATOM    616  H   ALA C  48      -7.026  11.252   2.759  1.00  0.00           H  
ATOM    617  HA  ALA C  48      -6.474   9.686   5.147  1.00  0.00           H  
ATOM    618  HB1 ALA C  48      -7.355   8.532   2.880  1.00  0.00           H  
ATOM    619  HB2 ALA C  48      -7.965   9.278   3.104  1.00  0.00           H  
ATOM    620  HB3 ALA C  48      -7.824   8.509   3.802  1.00  0.00           H  
ATOM    621  N   ALA C  49      -4.226   9.834   2.918  1.00  0.00           N  
ATOM    622  CA  ALA C  49      -3.054   9.305   2.270  1.00  0.00           C  
ATOM    623  C   ALA C  49      -2.036   8.717   3.223  1.00  0.00           C  
ATOM    624  O   ALA C  49      -1.807   7.520   3.153  1.00  0.00           O  
ATOM    625  CB  ALA C  49      -2.498  10.368   1.337  1.00  0.00           C  
ATOM    626  H   ALA C  49      -4.591  10.700   2.579  1.00  0.00           H  
ATOM    627  HA  ALA C  49      -3.361   8.485   1.639  1.00  0.00           H  
ATOM    628  HB1 ALA C  49      -3.178  10.526   0.536  1.00  0.00           H  
ATOM    629  HB2 ALA C  49      -2.362  11.308   1.817  1.00  0.00           H  
ATOM    630  HB3 ALA C  49      -1.577  10.025   0.943  1.00  0.00           H  
ATOM    631  N   ALA C  50      -1.497   9.513   4.143  1.00  0.00           N  
ATOM    632  CA  ALA C  50      -0.505   9.099   5.101  1.00  0.00           C  
ATOM    633  C   ALA C  50      -0.929   7.955   6.004  1.00  0.00           C  
ATOM    634  O   ALA C  50      -0.146   7.090   6.304  1.00  0.00           O  
ATOM    635  CB  ALA C  50      -0.037  10.288   5.904  1.00  0.00           C  
ATOM    636  H   ALA C  50      -1.849  10.433   4.158  1.00  0.00           H  
ATOM    637  HA  ALA C  50       0.325   8.781   4.490  1.00  0.00           H  
ATOM    638  HB1 ALA C  50       0.348  10.898   5.455  1.00  0.00           H  
ATOM    639  HB2 ALA C  50       0.551  10.103   6.541  1.00  0.00           H  
ATOM    640  HB3 ALA C  50      -0.640  10.722   6.363  1.00  0.00           H  
ATOM    641  N   ALA C  51      -2.200   7.882   6.350  1.00  0.00           N  
ATOM    642  CA  ALA C  51      -2.785   6.814   7.132  1.00  0.00           C  
ATOM    643  C   ALA C  51      -2.885   5.520   6.354  1.00  0.00           C  
ATOM    644  O   ALA C  51      -2.810   4.467   6.958  1.00  0.00           O  
ATOM    645  CB  ALA C  51      -4.145   7.228   7.662  1.00  0.00           C  
ATOM    646  H   ALA C  51      -2.785   8.563   5.910  1.00  0.00           H  
ATOM    647  HA  ALA C  51      -2.115   6.610   7.958  1.00  0.00           H  
ATOM    648  HB1 ALA C  51      -4.092   8.169   8.175  1.00  0.00           H  
ATOM    649  HB2 ALA C  51      -4.855   7.314   6.863  1.00  0.00           H  
ATOM    650  HB3 ALA C  51      -4.522   6.504   8.358  1.00  0.00           H  
ATOM    651  N   ALA C  52      -3.012   5.551   5.031  1.00  0.00           N  
ATOM    652  CA  ALA C  52      -2.741   4.420   4.177  1.00  0.00           C  
ATOM    653  C   ALA C  52      -1.257   4.169   4.021  1.00  0.00           C  
ATOM    654  O   ALA C  52      -0.700   3.304   4.663  1.00  0.00           O  
ATOM    655  CB  ALA C  52      -3.446   4.649   2.848  1.00  0.00           C  
ATOM    656  H   ALA C  52      -3.156   6.443   4.607  1.00  0.00           H  
ATOM    657  HA  ALA C  52      -3.172   3.532   4.625  1.00  0.00           H  
ATOM    658  HB1 ALA C  52      -3.263   5.606   2.481  1.00  0.00           H  
ATOM    659  HB2 ALA C  52      -3.123   3.967   2.157  1.00  0.00           H  
ATOM    660  HB3 ALA C  52      -4.456   4.544   2.979  1.00  0.00           H  
ATOM    661  N   ILE C  53      -0.594   4.895   3.125  1.00  0.00           N  
ATOM    662  CA  ILE C  53       0.639   4.438   2.524  1.00  0.00           C  
ATOM    663  C   ILE C  53       1.852   4.520   3.430  1.00  0.00           C  
ATOM    664  O   ILE C  53       2.825   3.797   3.254  1.00  0.00           O  
ATOM    665  CB  ILE C  53       0.904   5.080   1.170  1.00  0.00           C  
ATOM    666  CG1 ILE C  53       1.673   6.386   1.199  1.00  0.00           C  
ATOM    667  CG2 ILE C  53      -0.355   5.190   0.323  1.00  0.00           C  
ATOM    668  CD1 ILE C  53       0.954   7.510   1.928  1.00  0.00           C  
ATOM    669  H   ILE C  53      -1.012   5.715   2.738  1.00  0.00           H  
ATOM    670  HA  ILE C  53       0.521   3.385   2.287  1.00  0.00           H  
ATOM    671  HB  ILE C  53       1.546   4.401   0.620  1.00  0.00           H  
ATOM    672 HG12 ILE C  53       2.649   6.223   1.656  1.00  0.00           H  
ATOM    673 HG13 ILE C  53       1.821   6.693   0.171  1.00  0.00           H  
ATOM    674 HG21 ILE C  53      -0.058   5.508  -0.663  1.00  0.00           H  
ATOM    675 HG22 ILE C  53      -0.842   4.228   0.259  1.00  0.00           H  
ATOM    676 HG23 ILE C  53      -1.016   5.931   0.753  1.00  0.00           H  
ATOM    677 HD11 ILE C  53       0.055   7.827   1.438  1.00  0.00           H  
ATOM    678 HD12 ILE C  53       0.652   7.116   2.876  1.00  0.00           H  
ATOM    679 HD13 ILE C  53       1.627   8.330   2.073  1.00  0.00           H  
ATOM    680  N   LYS C  54       1.775   5.420   4.407  1.00  0.00           N  
ATOM    681  CA  LYS C  54       2.902   5.811   5.227  1.00  0.00           C  
ATOM    682  C   LYS C  54       2.953   4.962   6.481  1.00  0.00           C  
ATOM    683  O   LYS C  54       4.020   4.527   6.875  1.00  0.00           O  
ATOM    684  CB  LYS C  54       2.846   7.294   5.527  1.00  0.00           C  
ATOM    685  CG  LYS C  54       4.049   8.054   5.018  1.00  0.00           C  
ATOM    686  CD  LYS C  54       5.400   7.707   5.594  1.00  0.00           C  
ATOM    687  CE  LYS C  54       5.445   7.891   7.026  1.00  0.00           C  
ATOM    688  NZ  LYS C  54       6.739   7.644   7.570  1.00  0.00           N  
ATOM    689  H   LYS C  54       0.888   5.850   4.562  1.00  0.00           H  
ATOM    690  HA  LYS C  54       3.804   5.600   4.670  1.00  0.00           H  
ATOM    691  HB2 LYS C  54       1.942   7.713   5.087  1.00  0.00           H  
ATOM    692  HB3 LYS C  54       2.785   7.449   6.582  1.00  0.00           H  
ATOM    693  HG2 LYS C  54       4.101   7.913   3.938  1.00  0.00           H  
ATOM    694  HG3 LYS C  54       3.867   9.092   5.186  1.00  0.00           H  
ATOM    695  HD2 LYS C  54       5.639   6.671   5.354  1.00  0.00           H  
ATOM    696  HD3 LYS C  54       6.143   8.307   5.145  1.00  0.00           H  
ATOM    697  HE2 LYS C  54       5.139   8.908   7.273  1.00  0.00           H  
ATOM    698  HE3 LYS C  54       4.773   7.262   7.442  1.00  0.00           H  
ATOM    699  HZ1 LYS C  54       7.302   8.139   7.575  1.00  0.00           H  
ATOM    700  HZ2 LYS C  54       6.736   7.518   8.275  1.00  0.00           H  
ATOM    701  HZ3 LYS C  54       7.094   7.081   7.293  1.00  0.00           H  
ATOM    702  N   ALA C  55       1.777   4.642   7.015  1.00  0.00           N  
ATOM    703  CA  ALA C  55       1.577   3.538   7.922  1.00  0.00           C  
ATOM    704  C   ALA C  55       2.098   2.266   7.282  1.00  0.00           C  
ATOM    705  O   ALA C  55       2.930   1.578   7.863  1.00  0.00           O  
ATOM    706  CB  ALA C  55       0.106   3.398   8.282  1.00  0.00           C  
ATOM    707  H   ALA C  55       0.960   5.003   6.563  1.00  0.00           H  
ATOM    708  HA  ALA C  55       2.179   3.719   8.805  1.00  0.00           H  
ATOM    709  HB1 ALA C  55      -0.231   4.302   8.749  1.00  0.00           H  
ATOM    710  HB2 ALA C  55      -0.497   3.239   7.410  1.00  0.00           H  
ATOM    711  HB3 ALA C  55      -0.042   2.567   8.937  1.00  0.00           H  
ATOM    712  N   ILE C  56       1.747   1.982   6.028  1.00  0.00           N  
ATOM    713  CA  ILE C  56       2.221   0.819   5.316  1.00  0.00           C  
ATOM    714  C   ILE C  56       3.721   0.805   5.075  1.00  0.00           C  
ATOM    715  O   ILE C  56       4.336  -0.242   5.225  1.00  0.00           O  
ATOM    716  CB  ILE C  56       1.405   0.588   4.055  1.00  0.00           C  
ATOM    717  CG1 ILE C  56       0.268  -0.358   4.364  1.00  0.00           C  
ATOM    718  CG2 ILE C  56       2.146   0.049   2.851  1.00  0.00           C  
ATOM    719  CD1 ILE C  56      -0.717   0.095   5.408  1.00  0.00           C  
ATOM    720  H   ILE C  56       1.088   2.570   5.553  1.00  0.00           H  
ATOM    721  HA  ILE C  56       2.096  -0.045   5.958  1.00  0.00           H  
ATOM    722  HB  ILE C  56       0.953   1.509   3.737  1.00  0.00           H  
ATOM    723 HG12 ILE C  56      -0.277  -0.538   3.438  1.00  0.00           H  
ATOM    724 HG13 ILE C  56       0.642  -1.298   4.677  1.00  0.00           H  
ATOM    725 HG21 ILE C  56       2.654  -0.861   3.109  1.00  0.00           H  
ATOM    726 HG22 ILE C  56       1.508  -0.141   2.008  1.00  0.00           H  
ATOM    727 HG23 ILE C  56       2.881   0.745   2.501  1.00  0.00           H  
ATOM    728 HD11 ILE C  56      -1.152   0.997   5.107  1.00  0.00           H  
ATOM    729 HD12 ILE C  56      -1.484  -0.627   5.560  1.00  0.00           H  
ATOM    730 HD13 ILE C  56      -0.251   0.268   6.324  1.00  0.00           H  
ATOM    731  N   ALA C  57       4.366   1.942   4.821  1.00  0.00           N  
ATOM    732  CA  ALA C  57       5.806   1.951   4.704  1.00  0.00           C  
ATOM    733  C   ALA C  57       6.528   1.630   5.999  1.00  0.00           C  
ATOM    734  O   ALA C  57       7.588   1.060   6.020  1.00  0.00           O  
ATOM    735  CB  ALA C  57       6.228   3.296   4.156  1.00  0.00           C  
ATOM    736  H   ALA C  57       3.813   2.758   4.643  1.00  0.00           H  
ATOM    737  HA  ALA C  57       6.088   1.195   3.993  1.00  0.00           H  
ATOM    738  HB1 ALA C  57       7.286   3.328   4.011  1.00  0.00           H  
ATOM    739  HB2 ALA C  57       5.735   3.446   3.216  1.00  0.00           H  
ATOM    740  HB3 ALA C  57       5.939   4.059   4.829  1.00  0.00           H  
ATOM    741  N   ALA C  58       5.927   1.973   7.127  1.00  0.00           N  
ATOM    742  CA  ALA C  58       6.392   1.668   8.461  1.00  0.00           C  
ATOM    743  C   ALA C  58       6.109   0.242   8.891  1.00  0.00           C  
ATOM    744  O   ALA C  58       6.932  -0.388   9.544  1.00  0.00           O  
ATOM    745  CB  ALA C  58       5.792   2.672   9.428  1.00  0.00           C  
ATOM    746  H   ALA C  58       5.028   2.370   7.000  1.00  0.00           H  
ATOM    747  HA  ALA C  58       7.469   1.788   8.473  1.00  0.00           H  
ATOM    748  HB1 ALA C  58       6.071   3.474   9.396  1.00  0.00           H  
ATOM    749  HB2 ALA C  58       4.969   2.794   9.360  1.00  0.00           H  
ATOM    750  HB3 ALA C  58       5.891   2.484  10.250  1.00  0.00           H  
ATOM    751  N   ILE C  59       4.975  -0.311   8.462  1.00  0.00           N  
ATOM    752  CA  ILE C  59       4.601  -1.700   8.586  1.00  0.00           C  
ATOM    753  C   ILE C  59       5.466  -2.578   7.703  1.00  0.00           C  
ATOM    754  O   ILE C  59       5.886  -3.622   8.164  1.00  0.00           O  
ATOM    755  CB  ILE C  59       3.112  -1.807   8.297  1.00  0.00           C  
ATOM    756  CG1 ILE C  59       2.278  -1.225   9.425  1.00  0.00           C  
ATOM    757  CG2 ILE C  59       2.631  -3.205   7.964  1.00  0.00           C  
ATOM    758  CD1 ILE C  59       0.870  -0.805   9.062  1.00  0.00           C  
ATOM    759  H   ILE C  59       4.370   0.349   8.008  1.00  0.00           H  
ATOM    760  HA  ILE C  59       4.764  -2.027   9.610  1.00  0.00           H  
ATOM    761  HB  ILE C  59       2.929  -1.214   7.409  1.00  0.00           H  
ATOM    762 HG12 ILE C  59       2.221  -1.967  10.222  1.00  0.00           H  
ATOM    763 HG13 ILE C  59       2.772  -0.360   9.843  1.00  0.00           H  
ATOM    764 HG21 ILE C  59       1.596  -3.177   7.727  1.00  0.00           H  
ATOM    765 HG22 ILE C  59       3.132  -3.606   7.126  1.00  0.00           H  
ATOM    766 HG23 ILE C  59       2.763  -3.868   8.781  1.00  0.00           H  
ATOM    767 HD11 ILE C  59       0.252  -1.636   8.807  1.00  0.00           H  
ATOM    768 HD12 ILE C  59       0.419  -0.292   9.886  1.00  0.00           H  
ATOM    769 HD13 ILE C  59       0.883  -0.108   8.257  1.00  0.00           H  
ATOM    770  N   ILE C  60       5.875  -2.163   6.509  1.00  0.00           N  
ATOM    771  CA  ILE C  60       6.880  -2.783   5.678  1.00  0.00           C  
ATOM    772  C   ILE C  60       8.247  -2.865   6.329  1.00  0.00           C  
ATOM    773  O   ILE C  60       8.888  -3.902   6.272  1.00  0.00           O  
ATOM    774  CB  ILE C  60       6.892  -2.123   4.305  1.00  0.00           C  
ATOM    775  CG1 ILE C  60       5.641  -2.554   3.557  1.00  0.00           C  
ATOM    776  CG2 ILE C  60       8.120  -2.424   3.467  1.00  0.00           C  
ATOM    777  CD1 ILE C  60       5.501  -1.977   2.164  1.00  0.00           C  
ATOM    778  H   ILE C  60       5.321  -1.455   6.062  1.00  0.00           H  
ATOM    779  HA  ILE C  60       6.581  -3.815   5.547  1.00  0.00           H  
ATOM    780  HB  ILE C  60       6.851  -1.053   4.469  1.00  0.00           H  
ATOM    781 HG12 ILE C  60       5.652  -3.641   3.478  1.00  0.00           H  
ATOM    782 HG13 ILE C  60       4.754  -2.309   4.120  1.00  0.00           H  
ATOM    783 HG21 ILE C  60       8.115  -3.473   3.266  1.00  0.00           H  
ATOM    784 HG22 ILE C  60       8.146  -1.902   2.532  1.00  0.00           H  
ATOM    785 HG23 ILE C  60       9.016  -2.125   3.966  1.00  0.00           H  
ATOM    786 HD11 ILE C  60       5.556  -0.913   2.204  1.00  0.00           H  
ATOM    787 HD12 ILE C  60       6.263  -2.399   1.541  1.00  0.00           H  
ATOM    788 HD13 ILE C  60       4.556  -2.250   1.750  1.00  0.00           H  
ATOM    789  N   LYS C  61       8.684  -1.768   6.943  1.00  0.00           N  
ATOM    790  CA  LYS C  61       9.888  -1.668   7.737  1.00  0.00           C  
ATOM    791  C   LYS C  61       9.938  -2.670   8.872  1.00  0.00           C  
ATOM    792  O   LYS C  61      11.020  -3.082   9.229  1.00  0.00           O  
ATOM    793  CB  LYS C  61      10.054  -0.210   8.127  1.00  0.00           C  
ATOM    794  CG  LYS C  61      11.124   0.093   9.145  1.00  0.00           C  
ATOM    795  CD  LYS C  61      12.506  -0.177   8.600  1.00  0.00           C  
ATOM    796  CE  LYS C  61      12.868   0.819   7.556  1.00  0.00           C  
ATOM    797  NZ  LYS C  61      14.242   0.679   7.186  1.00  0.00           N  
ATOM    798  H   LYS C  61       8.122  -0.952   6.839  1.00  0.00           H  
ATOM    799  HA  LYS C  61      10.705  -1.948   7.080  1.00  0.00           H  
ATOM    800  HB2 LYS C  61      10.248   0.375   7.228  1.00  0.00           H  
ATOM    801  HB3 LYS C  61       9.131   0.117   8.550  1.00  0.00           H  
ATOM    802  HG2 LYS C  61      11.050   1.128   9.478  1.00  0.00           H  
ATOM    803  HG3 LYS C  61      10.928  -0.554   9.976  1.00  0.00           H  
ATOM    804  HD2 LYS C  61      13.229  -0.141   9.416  1.00  0.00           H  
ATOM    805  HD3 LYS C  61      12.591  -1.155   8.151  1.00  0.00           H  
ATOM    806  HE2 LYS C  61      12.231   0.696   6.680  1.00  0.00           H  
ATOM    807  HE3 LYS C  61      12.698   1.779   7.947  1.00  0.00           H  
ATOM    808  HZ1 LYS C  61      14.469   1.211   6.499  1.00  0.00           H  
ATOM    809  HZ2 LYS C  61      14.815   0.858   7.875  1.00  0.00           H  
ATOM    810  HZ3 LYS C  61      14.491  -0.159   6.915  1.00  0.00           H  
ATOM    811  N   ALA C  62       8.807  -3.135   9.374  1.00  0.00           N  
ATOM    812  CA  ALA C  62       8.682  -4.237  10.284  1.00  0.00           C  
ATOM    813  C   ALA C  62       8.497  -5.569   9.603  1.00  0.00           C  
ATOM    814  O   ALA C  62       9.114  -6.513   9.985  1.00  0.00           O  
ATOM    815  CB  ALA C  62       7.552  -3.950  11.225  1.00  0.00           C  
ATOM    816  H   ALA C  62       7.945  -2.766   9.021  1.00  0.00           H  
ATOM    817  HA  ALA C  62       9.585  -4.292  10.862  1.00  0.00           H  
ATOM    818  HB1 ALA C  62       6.647  -3.807  10.713  1.00  0.00           H  
ATOM    819  HB2 ALA C  62       7.427  -4.741  11.927  1.00  0.00           H  
ATOM    820  HB3 ALA C  62       7.773  -3.083  11.782  1.00  0.00           H  
ATOM    821  N   GLY C  63       7.637  -5.666   8.605  1.00  0.00           N  
ATOM    822  CA  GLY C  63       7.208  -6.876   7.965  1.00  0.00           C  
ATOM    823  C   GLY C  63       8.210  -7.509   7.024  1.00  0.00           C  
ATOM    824  O   GLY C  63       8.065  -8.669   6.714  1.00  0.00           O  
ATOM    825  H   GLY C  63       7.127  -4.879   8.343  1.00  0.00           H  
ATOM    826  HA2 GLY C  63       6.906  -7.587   8.704  1.00  0.00           H  
ATOM    827  HA3 GLY C  63       6.316  -6.673   7.397  1.00  0.00           H  
ATOM    828  N   GLY C  64       9.190  -6.814   6.476  1.00  0.00           N  
ATOM    829  CA  GLY C  64      10.281  -7.410   5.748  1.00  0.00           C  
ATOM    830  C   GLY C  64       9.926  -7.858   4.347  1.00  0.00           C  
ATOM    831  O   GLY C  64      10.531  -8.764   3.836  1.00  0.00           O  
ATOM    832  H   GLY C  64       9.225  -5.835   6.627  1.00  0.00           H  
ATOM    833  HA2 GLY C  64      11.057  -6.671   5.652  1.00  0.00           H  
ATOM    834  HA3 GLY C  64      10.687  -8.261   6.281  1.00  0.00           H  
ATOM    835  N   PHE C  65       8.938  -7.230   3.726  1.00  0.00           N  
ATOM    836  CA  PHE C  65       8.468  -7.424   2.378  1.00  0.00           C  
ATOM    837  C   PHE C  65       9.546  -7.232   1.360  1.00  0.00           C  
ATOM    838  O   PHE C  65       9.906  -8.137   0.665  1.00  0.00           O  
ATOM    839  CB  PHE C  65       7.290  -6.510   2.109  1.00  0.00           C  
ATOM    840  CG  PHE C  65       6.113  -6.635   3.031  1.00  0.00           C  
ATOM    841  CD1 PHE C  65       6.087  -5.927   4.228  1.00  0.00           C  
ATOM    842  CD2 PHE C  65       4.987  -7.330   2.623  1.00  0.00           C  
ATOM    843  CE1 PHE C  65       4.906  -5.751   4.944  1.00  0.00           C  
ATOM    844  CE2 PHE C  65       3.807  -7.216   3.352  1.00  0.00           C  
ATOM    845  CZ  PHE C  65       3.784  -6.432   4.500  1.00  0.00           C  
ATOM    846  H   PHE C  65       8.499  -6.536   4.247  1.00  0.00           H  
ATOM    847  HA  PHE C  65       8.074  -8.408   2.236  1.00  0.00           H  
ATOM    848  HB2 PHE C  65       7.649  -5.493   2.176  1.00  0.00           H  
ATOM    849  HB3 PHE C  65       6.949  -6.725   1.106  1.00  0.00           H  
ATOM    850  HD1 PHE C  65       6.971  -5.426   4.550  1.00  0.00           H  
ATOM    851  HD2 PHE C  65       4.998  -7.928   1.737  1.00  0.00           H  
ATOM    852  HE1 PHE C  65       4.870  -5.038   5.740  1.00  0.00           H  
ATOM    853  HE2 PHE C  65       2.915  -7.721   3.066  1.00  0.00           H  
ATOM    854  HZ  PHE C  65       2.865  -6.308   5.038  1.00  0.00           H  
HETATM  855  N   NH2 C  66      10.045  -6.040   1.189  1.00  0.00           N  
HETATM  856  HN1 NH2 C  66      10.697  -5.887   0.483  1.00  0.00           H  
HETATM  857  HN2 NH2 C  66       9.817  -5.314   1.809  1.00  0.00           H  
TER     858      NH2 C  66                                                      
HETATM  859  C   ACE D  67       8.156 -12.869   4.464  1.00  0.00           C  
HETATM  860  O   ACE D  67       8.809 -13.773   4.065  1.00  0.00           O  
HETATM  861  CH3 ACE D  67       8.742 -11.964   5.437  1.00  0.00           C  
HETATM  862  H1  ACE D  67       8.447 -12.095   6.156  1.00  0.00           H  
HETATM  863  H2  ACE D  67       9.490 -12.008   5.493  1.00  0.00           H  
HETATM  864  H3  ACE D  67       8.705 -11.167   5.367  1.00  0.00           H  
ATOM    865  N   ALA D  68       6.934 -12.657   4.075  1.00  0.00           N  
ATOM    866  CA  ALA D  68       6.044 -11.596   4.384  1.00  0.00           C  
ATOM    867  C   ALA D  68       4.792 -12.094   5.055  1.00  0.00           C  
ATOM    868  O   ALA D  68       3.710 -12.028   4.521  1.00  0.00           O  
ATOM    869  CB  ALA D  68       5.788 -10.792   3.168  1.00  0.00           C  
ATOM    870  H   ALA D  68       6.604 -13.283   3.430  1.00  0.00           H  
ATOM    871  HA  ALA D  68       6.499 -10.938   5.066  1.00  0.00           H  
ATOM    872  HB1 ALA D  68       5.328 -11.382   2.444  1.00  0.00           H  
ATOM    873  HB2 ALA D  68       5.120 -10.029   3.416  1.00  0.00           H  
ATOM    874  HB3 ALA D  68       6.706 -10.384   2.800  1.00  0.00           H  
ATOM    875  N   LYS D  69       4.897 -12.521   6.299  1.00  0.00           N  
ATOM    876  CA  LYS D  69       3.776 -12.828   7.140  1.00  0.00           C  
ATOM    877  C   LYS D  69       2.834 -11.675   7.358  1.00  0.00           C  
ATOM    878  O   LYS D  69       1.658 -11.921   7.533  1.00  0.00           O  
ATOM    879  CB  LYS D  69       4.235 -13.348   8.480  1.00  0.00           C  
ATOM    880  CG  LYS D  69       4.948 -14.660   8.406  1.00  0.00           C  
ATOM    881  CD  LYS D  69       5.268 -15.270   9.730  1.00  0.00           C  
ATOM    882  CE  LYS D  69       6.216 -14.519  10.508  1.00  0.00           C  
ATOM    883  NZ  LYS D  69       6.577 -15.163  11.721  1.00  0.00           N  
ATOM    884  H   LYS D  69       5.786 -12.511   6.723  1.00  0.00           H  
ATOM    885  HA  LYS D  69       3.224 -13.582   6.592  1.00  0.00           H  
ATOM    886  HB2 LYS D  69       4.887 -12.611   8.949  1.00  0.00           H  
ATOM    887  HB3 LYS D  69       3.369 -13.461   9.100  1.00  0.00           H  
ATOM    888  HG2 LYS D  69       4.330 -15.358   7.841  1.00  0.00           H  
ATOM    889  HG3 LYS D  69       5.848 -14.542   7.862  1.00  0.00           H  
ATOM    890  HD2 LYS D  69       4.348 -15.394  10.301  1.00  0.00           H  
ATOM    891  HD3 LYS D  69       5.671 -16.183   9.578  1.00  0.00           H  
ATOM    892  HE2 LYS D  69       7.119 -14.367   9.917  1.00  0.00           H  
ATOM    893  HE3 LYS D  69       5.833 -13.607  10.661  1.00  0.00           H  
ATOM    894  HZ1 LYS D  69       6.924 -16.025  11.622  1.00  0.00           H  
ATOM    895  HZ2 LYS D  69       7.187 -14.664  12.221  1.00  0.00           H  
ATOM    896  HZ3 LYS D  69       5.847 -15.267  12.263  1.00  0.00           H  
ATOM    897  N   ALA D  70       3.319 -10.440   7.290  1.00  0.00           N  
ATOM    898  CA  ALA D  70       2.589  -9.211   7.394  1.00  0.00           C  
ATOM    899  C   ALA D  70       1.667  -8.917   6.232  1.00  0.00           C  
ATOM    900  O   ALA D  70       0.986  -7.903   6.256  1.00  0.00           O  
ATOM    901  CB  ALA D  70       3.625  -8.116   7.574  1.00  0.00           C  
ATOM    902  H   ALA D  70       4.301 -10.384   7.141  1.00  0.00           H  
ATOM    903  HA  ALA D  70       2.003  -9.225   8.294  1.00  0.00           H  
ATOM    904  HB1 ALA D  70       4.283  -8.050   6.735  1.00  0.00           H  
ATOM    905  HB2 ALA D  70       3.158  -7.181   7.760  1.00  0.00           H  
ATOM    906  HB3 ALA D  70       4.258  -8.317   8.400  1.00  0.00           H  
ATOM    907  N   ALA D  71       1.631  -9.768   5.214  1.00  0.00           N  
ATOM    908  CA  ALA D  71       0.899  -9.560   3.993  1.00  0.00           C  
ATOM    909  C   ALA D  71      -0.581  -9.879   4.054  1.00  0.00           C  
ATOM    910  O   ALA D  71      -1.221  -9.976   3.027  1.00  0.00           O  
ATOM    911  CB  ALA D  71       1.649 -10.235   2.865  1.00  0.00           C  
ATOM    912  H   ALA D  71       2.217 -10.580   5.238  1.00  0.00           H  
ATOM    913  HA  ALA D  71       0.933  -8.503   3.771  1.00  0.00           H  
ATOM    914  HB1 ALA D  71       2.679  -9.969   2.865  1.00  0.00           H  
ATOM    915  HB2 ALA D  71       1.558 -11.275   2.997  1.00  0.00           H  
ATOM    916  HB3 ALA D  71       1.251  -9.936   1.941  1.00  0.00           H  
ATOM    917  N   ALA D  72      -1.152  -9.941   5.243  1.00  0.00           N  
ATOM    918  CA  ALA D  72      -2.540  -9.633   5.468  1.00  0.00           C  
ATOM    919  C   ALA D  72      -2.710  -8.373   6.271  1.00  0.00           C  
ATOM    920  O   ALA D  72      -3.475  -7.496   5.905  1.00  0.00           O  
ATOM    921  CB  ALA D  72      -3.228 -10.815   6.057  1.00  0.00           C  
ATOM    922  H   ALA D  72      -0.571  -9.996   6.048  1.00  0.00           H  
ATOM    923  HA  ALA D  72      -3.031  -9.429   4.534  1.00  0.00           H  
ATOM    924  HB1 ALA D  72      -4.253 -10.587   6.245  1.00  0.00           H  
ATOM    925  HB2 ALA D  72      -3.165 -11.620   5.377  1.00  0.00           H  
ATOM    926  HB3 ALA D  72      -2.766 -11.118   6.955  1.00  0.00           H  
ATOM    927  N   ALA D  73      -1.946  -8.202   7.344  1.00  0.00           N  
ATOM    928  CA  ALA D  73      -2.001  -7.082   8.248  1.00  0.00           C  
ATOM    929  C   ALA D  73      -1.730  -5.731   7.623  1.00  0.00           C  
ATOM    930  O   ALA D  73      -2.404  -4.770   7.943  1.00  0.00           O  
ATOM    931  CB  ALA D  73      -1.009  -7.352   9.359  1.00  0.00           C  
ATOM    932  H   ALA D  73      -1.362  -8.993   7.550  1.00  0.00           H  
ATOM    933  HA  ALA D  73      -2.991  -7.040   8.687  1.00  0.00           H  
ATOM    934  HB1 ALA D  73      -1.252  -8.264   9.866  1.00  0.00           H  
ATOM    935  HB2 ALA D  73      -0.025  -7.417   8.956  1.00  0.00           H  
ATOM    936  HB3 ALA D  73      -1.090  -6.571  10.091  1.00  0.00           H  
ATOM    937  N   ALA D  74      -0.775  -5.667   6.705  1.00  0.00           N  
ATOM    938  CA  ALA D  74      -0.492  -4.450   5.984  1.00  0.00           C  
ATOM    939  C   ALA D  74      -1.629  -4.114   5.051  1.00  0.00           C  
ATOM    940  O   ALA D  74      -1.946  -2.968   4.827  1.00  0.00           O  
ATOM    941  CB  ALA D  74       0.796  -4.634   5.215  1.00  0.00           C  
ATOM    942  H   ALA D  74      -0.279  -6.498   6.438  1.00  0.00           H  
ATOM    943  HA  ALA D  74      -0.368  -3.623   6.676  1.00  0.00           H  
ATOM    944  HB1 ALA D  74       0.780  -5.463   4.589  1.00  0.00           H  
ATOM    945  HB2 ALA D  74       0.987  -3.804   4.657  1.00  0.00           H  
ATOM    946  HB3 ALA D  74       1.555  -4.773   5.900  1.00  0.00           H  
ATOM    947  N   ILE D  75      -2.267  -5.125   4.494  1.00  0.00           N  
ATOM    948  CA  ILE D  75      -3.339  -4.993   3.535  1.00  0.00           C  
ATOM    949  C   ILE D  75      -4.614  -4.474   4.180  1.00  0.00           C  
ATOM    950  O   ILE D  75      -5.246  -3.567   3.655  1.00  0.00           O  
ATOM    951  CB  ILE D  75      -3.588  -6.316   2.834  1.00  0.00           C  
ATOM    952  CG1 ILE D  75      -2.327  -7.034   2.373  1.00  0.00           C  
ATOM    953  CG2 ILE D  75      -4.537  -6.003   1.689  1.00  0.00           C  
ATOM    954  CD1 ILE D  75      -1.533  -6.315   1.297  1.00  0.00           C  
ATOM    955  H   ILE D  75      -1.974  -6.029   4.767  1.00  0.00           H  
ATOM    956  HA  ILE D  75      -3.009  -4.258   2.809  1.00  0.00           H  
ATOM    957  HB  ILE D  75      -4.144  -6.953   3.510  1.00  0.00           H  
ATOM    958 HG12 ILE D  75      -1.680  -7.205   3.233  1.00  0.00           H  
ATOM    959 HG13 ILE D  75      -2.639  -8.000   1.993  1.00  0.00           H  
ATOM    960 HG21 ILE D  75      -4.514  -6.792   0.970  1.00  0.00           H  
ATOM    961 HG22 ILE D  75      -5.536  -5.864   2.054  1.00  0.00           H  
ATOM    962 HG23 ILE D  75      -4.260  -5.079   1.236  1.00  0.00           H  
ATOM    963 HD11 ILE D  75      -2.098  -6.296   0.406  1.00  0.00           H  
ATOM    964 HD12 ILE D  75      -1.320  -5.326   1.600  1.00  0.00           H  
ATOM    965 HD13 ILE D  75      -0.627  -6.850   1.150  1.00  0.00           H  
ATOM    966  N   LYS D  76      -4.944  -5.029   5.344  1.00  0.00           N  
ATOM    967  CA  LYS D  76      -6.050  -4.623   6.175  1.00  0.00           C  
ATOM    968  C   LYS D  76      -5.887  -3.209   6.684  1.00  0.00           C  
ATOM    969  O   LYS D  76      -6.826  -2.476   6.712  1.00  0.00           O  
ATOM    970  CB  LYS D  76      -6.154  -5.651   7.288  1.00  0.00           C  
ATOM    971  CG  LYS D  76      -6.691  -6.979   6.839  1.00  0.00           C  
ATOM    972  CD  LYS D  76      -8.081  -7.028   6.295  1.00  0.00           C  
ATOM    973  CE  LYS D  76      -9.074  -6.650   7.270  1.00  0.00           C  
ATOM    974  NZ  LYS D  76     -10.215  -6.938   6.999  1.00  0.00           N  
ATOM    975  H   LYS D  76      -4.328  -5.758   5.657  1.00  0.00           H  
ATOM    976  HA  LYS D  76      -6.959  -4.585   5.590  1.00  0.00           H  
ATOM    977  HB2 LYS D  76      -5.168  -5.802   7.728  1.00  0.00           H  
ATOM    978  HB3 LYS D  76      -6.780  -5.235   8.054  1.00  0.00           H  
ATOM    979  HG2 LYS D  76      -6.019  -7.367   6.074  1.00  0.00           H  
ATOM    980  HG3 LYS D  76      -6.643  -7.655   7.668  1.00  0.00           H  
ATOM    981  HD2 LYS D  76      -8.151  -6.368   5.430  1.00  0.00           H  
ATOM    982  HD3 LYS D  76      -8.309  -7.998   5.967  1.00  0.00           H  
ATOM    983  HE2 LYS D  76      -8.810  -7.135   8.210  1.00  0.00           H  
ATOM    984  HE3 LYS D  76      -9.132  -5.779   7.461  1.00  0.00           H  
ATOM    985  HZ1 LYS D  76     -10.209  -7.718   6.838  1.00  0.00           H  
ATOM    986  HZ2 LYS D  76     -10.841  -6.689   7.645  1.00  0.00           H  
ATOM    987  HZ3 LYS D  76     -10.427  -6.598   6.316  1.00  0.00           H  
ATOM    988  N   ALA D  77      -4.675  -2.769   6.948  1.00  0.00           N  
ATOM    989  CA  ALA D  77      -4.284  -1.417   7.265  1.00  0.00           C  
ATOM    990  C   ALA D  77      -4.145  -0.481   6.084  1.00  0.00           C  
ATOM    991  O   ALA D  77      -3.890   0.692   6.313  1.00  0.00           O  
ATOM    992  CB  ALA D  77      -3.013  -1.474   8.092  1.00  0.00           C  
ATOM    993  H   ALA D  77      -3.976  -3.464   6.879  1.00  0.00           H  
ATOM    994  HA  ALA D  77      -5.055  -0.972   7.881  1.00  0.00           H  
ATOM    995  HB1 ALA D  77      -2.721  -0.482   8.401  1.00  0.00           H  
ATOM    996  HB2 ALA D  77      -3.205  -2.065   8.971  1.00  0.00           H  
ATOM    997  HB3 ALA D  77      -2.217  -1.897   7.521  1.00  0.00           H  
ATOM    998  N   ILE D  78      -4.403  -0.893   4.848  1.00  0.00           N  
ATOM    999  CA  ILE D  78      -4.556  -0.025   3.701  1.00  0.00           C  
ATOM   1000  C   ILE D  78      -5.931  -0.117   3.056  1.00  0.00           C  
ATOM   1001  O   ILE D  78      -6.589   0.907   2.943  1.00  0.00           O  
ATOM   1002  CB  ILE D  78      -3.379  -0.138   2.743  1.00  0.00           C  
ATOM   1003  CG1 ILE D  78      -3.479   1.002   1.787  1.00  0.00           C  
ATOM   1004  CG2 ILE D  78      -3.287  -1.424   1.976  1.00  0.00           C  
ATOM   1005  CD1 ILE D  78      -2.354   1.208   0.802  1.00  0.00           C  
ATOM   1006  H   ILE D  78      -4.513  -1.857   4.614  1.00  0.00           H  
ATOM   1007  HA  ILE D  78      -4.577   1.000   4.056  1.00  0.00           H  
ATOM   1008  HB  ILE D  78      -2.489  -0.024   3.333  1.00  0.00           H  
ATOM   1009 HG12 ILE D  78      -4.397   0.871   1.214  1.00  0.00           H  
ATOM   1010 HG13 ILE D  78      -3.604   1.872   2.342  1.00  0.00           H  
ATOM   1011 HG21 ILE D  78      -4.064  -1.461   1.258  1.00  0.00           H  
ATOM   1012 HG22 ILE D  78      -2.326  -1.516   1.513  1.00  0.00           H  
ATOM   1013 HG23 ILE D  78      -3.406  -2.234   2.642  1.00  0.00           H  
ATOM   1014 HD11 ILE D  78      -1.790   1.049   0.870  1.00  0.00           H  
ATOM   1015 HD12 ILE D  78      -2.349   0.993   0.277  1.00  0.00           H  
ATOM   1016 HD13 ILE D  78      -2.120   1.721   0.535  1.00  0.00           H  
ATOM   1017  N   ALA D  79      -6.447  -1.299   2.721  1.00  0.00           N  
ATOM   1018  CA  ALA D  79      -7.662  -1.428   1.948  1.00  0.00           C  
ATOM   1019  C   ALA D  79      -8.914  -0.887   2.614  1.00  0.00           C  
ATOM   1020  O   ALA D  79      -9.796  -0.344   1.968  1.00  0.00           O  
ATOM   1021  CB  ALA D  79      -7.827  -2.886   1.556  1.00  0.00           C  
ATOM   1022  H   ALA D  79      -5.914  -2.118   2.950  1.00  0.00           H  
ATOM   1023  HA  ALA D  79      -7.490  -0.859   1.047  1.00  0.00           H  
ATOM   1024  HB1 ALA D  79      -6.913  -3.234   1.147  1.00  0.00           H  
ATOM   1025  HB2 ALA D  79      -8.131  -3.463   2.402  1.00  0.00           H  
ATOM   1026  HB3 ALA D  79      -8.610  -2.955   0.822  1.00  0.00           H  
ATOM   1027  N   ALA D  80      -8.944  -0.965   3.938  1.00  0.00           N  
ATOM   1028  CA  ALA D  80      -9.975  -0.394   4.773  1.00  0.00           C  
ATOM   1029  C   ALA D  80      -9.862   1.110   4.931  1.00  0.00           C  
ATOM   1030  O   ALA D  80     -10.861   1.802   5.025  1.00  0.00           O  
ATOM   1031  CB  ALA D  80      -9.911  -1.074   6.125  1.00  0.00           C  
ATOM   1032  H   ALA D  80      -8.128  -1.393   4.333  1.00  0.00           H  
ATOM   1033  HA  ALA D  80     -10.930  -0.621   4.316  1.00  0.00           H  
ATOM   1034  HB1 ALA D  80      -9.999  -2.120   5.991  1.00  0.00           H  
ATOM   1035  HB2 ALA D  80      -8.988  -0.876   6.589  1.00  0.00           H  
ATOM   1036  HB3 ALA D  80     -10.700  -0.714   6.711  1.00  0.00           H  
ATOM   1037  N   ILE D  81      -8.645   1.633   4.872  1.00  0.00           N  
ATOM   1038  CA  ILE D  81      -8.330   3.041   4.926  1.00  0.00           C  
ATOM   1039  C   ILE D  81      -8.666   3.640   3.574  1.00  0.00           C  
ATOM   1040  O   ILE D  81      -9.256   4.703   3.502  1.00  0.00           O  
ATOM   1041  CB  ILE D  81      -6.899   3.284   5.380  1.00  0.00           C  
ATOM   1042  CG1 ILE D  81      -6.627   2.887   6.811  1.00  0.00           C  
ATOM   1043  CG2 ILE D  81      -6.511   4.742   5.232  1.00  0.00           C  
ATOM   1044  CD1 ILE D  81      -6.857   1.455   7.225  1.00  0.00           C  
ATOM   1045  H   ILE D  81      -7.898   0.990   4.741  1.00  0.00           H  
ATOM   1046  HA  ILE D  81      -8.941   3.538   5.667  1.00  0.00           H  
ATOM   1047  HB  ILE D  81      -6.221   2.691   4.785  1.00  0.00           H  
ATOM   1048 HG12 ILE D  81      -5.583   3.120   7.021  1.00  0.00           H  
ATOM   1049 HG13 ILE D  81      -7.201   3.522   7.435  1.00  0.00           H  
ATOM   1050 HG21 ILE D  81      -7.236   5.383   5.659  1.00  0.00           H  
ATOM   1051 HG22 ILE D  81      -5.567   4.961   5.693  1.00  0.00           H  
ATOM   1052 HG23 ILE D  81      -6.416   4.983   4.193  1.00  0.00           H  
ATOM   1053 HD11 ILE D  81      -6.556   0.770   6.453  1.00  0.00           H  
ATOM   1054 HD12 ILE D  81      -6.271   1.243   8.102  1.00  0.00           H  
ATOM   1055 HD13 ILE D  81      -7.878   1.256   7.484  1.00  0.00           H  
ATOM   1056  N   ILE D  82      -8.356   2.954   2.482  1.00  0.00           N  
ATOM   1057  CA  ILE D  82      -8.771   3.238   1.128  1.00  0.00           C  
ATOM   1058  C   ILE D  82     -10.277   3.349   0.971  1.00  0.00           C  
ATOM   1059  O   ILE D  82     -10.781   4.302   0.402  1.00  0.00           O  
ATOM   1060  CB  ILE D  82      -8.133   2.281   0.129  1.00  0.00           C  
ATOM   1061  CG1 ILE D  82      -6.652   2.628   0.086  1.00  0.00           C  
ATOM   1062  CG2 ILE D  82      -8.768   2.347  -1.249  1.00  0.00           C  
ATOM   1063  CD1 ILE D  82      -5.849   1.878  -0.964  1.00  0.00           C  
ATOM   1064  H   ILE D  82      -7.723   2.195   2.595  1.00  0.00           H  
ATOM   1065  HA  ILE D  82      -8.421   4.242   0.948  1.00  0.00           H  
ATOM   1066  HB  ILE D  82      -8.266   1.270   0.489  1.00  0.00           H  
ATOM   1067 HG12 ILE D  82      -6.559   3.696  -0.114  1.00  0.00           H  
ATOM   1068 HG13 ILE D  82      -6.214   2.473   1.064  1.00  0.00           H  
ATOM   1069 HG21 ILE D  82      -9.813   2.117  -1.238  1.00  0.00           H  
ATOM   1070 HG22 ILE D  82      -8.640   3.322  -1.659  1.00  0.00           H  
ATOM   1071 HG23 ILE D  82      -8.295   1.657  -1.925  1.00  0.00           H  
ATOM   1072 HD11 ILE D  82      -4.803   2.068  -0.832  1.00  0.00           H  
ATOM   1073 HD12 ILE D  82      -6.035   0.827  -0.864  1.00  0.00           H  
ATOM   1074 HD13 ILE D  82      -6.109   2.283  -1.928  1.00  0.00           H  
ATOM   1075  N   LYS D  83     -11.015   2.394   1.523  1.00  0.00           N  
ATOM   1076  CA  LYS D  83     -12.456   2.386   1.595  1.00  0.00           C  
ATOM   1077  C   LYS D  83     -12.993   3.632   2.271  1.00  0.00           C  
ATOM   1078  O   LYS D  83     -14.073   4.082   1.938  1.00  0.00           O  
ATOM   1079  CB  LYS D  83     -12.850   1.052   2.198  1.00  0.00           C  
ATOM   1080  CG  LYS D  83     -14.285   0.925   2.644  1.00  0.00           C  
ATOM   1081  CD  LYS D  83     -15.292   0.971   1.550  1.00  0.00           C  
ATOM   1082  CE  LYS D  83     -15.538  -0.215   0.863  1.00  0.00           C  
ATOM   1083  NZ  LYS D  83     -16.129  -1.115   1.598  1.00  0.00           N  
ATOM   1084  H   LYS D  83     -10.523   1.637   1.924  1.00  0.00           H  
ATOM   1085  HA  LYS D  83     -12.855   2.422   0.593  1.00  0.00           H  
ATOM   1086  HB2 LYS D  83     -12.637   0.264   1.475  1.00  0.00           H  
ATOM   1087  HB3 LYS D  83     -12.229   0.886   3.061  1.00  0.00           H  
ATOM   1088  HG2 LYS D  83     -14.403  -0.004   3.201  1.00  0.00           H  
ATOM   1089  HG3 LYS D  83     -14.507   1.731   3.292  1.00  0.00           H  
ATOM   1090  HD2 LYS D  83     -16.235   1.321   1.971  1.00  0.00           H  
ATOM   1091  HD3 LYS D  83     -15.004   1.641   0.890  1.00  0.00           H  
ATOM   1092  HE2 LYS D  83     -16.131  -0.018  -0.030  1.00  0.00           H  
ATOM   1093  HE3 LYS D  83     -14.663  -0.556   0.601  1.00  0.00           H  
ATOM   1094  HZ1 LYS D  83     -15.712  -1.258   2.245  1.00  0.00           H  
ATOM   1095  HZ2 LYS D  83     -16.324  -1.778   1.267  1.00  0.00           H  
ATOM   1096  HZ3 LYS D  83     -16.852  -0.978   1.815  1.00  0.00           H  
ATOM   1097  N   ALA D  84     -12.270   4.232   3.204  1.00  0.00           N  
ATOM   1098  CA  ALA D  84     -12.642   5.465   3.855  1.00  0.00           C  
ATOM   1099  C   ALA D  84     -12.145   6.710   3.168  1.00  0.00           C  
ATOM   1100  O   ALA D  84     -12.831   7.696   3.132  1.00  0.00           O  
ATOM   1101  CB  ALA D  84     -12.119   5.350   5.264  1.00  0.00           C  
ATOM   1102  H   ALA D  84     -11.381   3.840   3.421  1.00  0.00           H  
ATOM   1103  HA  ALA D  84     -13.710   5.538   3.867  1.00  0.00           H  
ATOM   1104  HB1 ALA D  84     -12.476   6.180   5.815  1.00  0.00           H  
ATOM   1105  HB2 ALA D  84     -12.496   4.476   5.717  1.00  0.00           H  
ATOM   1106  HB3 ALA D  84     -11.074   5.353   5.308  1.00  0.00           H  
ATOM   1107  N   GLY D  85     -10.977   6.689   2.572  1.00  0.00           N  
ATOM   1108  CA  GLY D  85     -10.390   7.798   1.864  1.00  0.00           C  
ATOM   1109  C   GLY D  85     -10.925   7.996   0.462  1.00  0.00           C  
ATOM   1110  O   GLY D  85     -10.953   9.118   0.007  1.00  0.00           O  
ATOM   1111  H   GLY D  85     -10.377   5.916   2.716  1.00  0.00           H  
ATOM   1112  HA2 GLY D  85     -10.562   8.713   2.410  1.00  0.00           H  
ATOM   1113  HA3 GLY D  85      -9.328   7.635   1.794  1.00  0.00           H  
ATOM   1114  N   GLY D  86     -11.394   6.967  -0.227  1.00  0.00           N  
ATOM   1115  CA  GLY D  86     -11.979   7.063  -1.532  1.00  0.00           C  
ATOM   1116  C   GLY D  86     -10.960   7.380  -2.607  1.00  0.00           C  
ATOM   1117  O   GLY D  86     -11.248   8.129  -3.508  1.00  0.00           O  
ATOM   1118  H   GLY D  86     -11.268   6.064   0.177  1.00  0.00           H  
ATOM   1119  HA2 GLY D  86     -12.462   6.143  -1.770  1.00  0.00           H  
ATOM   1120  HA3 GLY D  86     -12.715   7.850  -1.514  1.00  0.00           H  
ATOM   1121  N   PHE D  87      -9.759   6.846  -2.505  1.00  0.00           N  
ATOM   1122  CA  PHE D  87      -8.628   7.077  -3.362  1.00  0.00           C  
ATOM   1123  C   PHE D  87      -8.884   6.821  -4.824  1.00  0.00           C  
ATOM   1124  O   PHE D  87      -8.853   7.738  -5.615  1.00  0.00           O  
ATOM   1125  CB  PHE D  87      -7.448   6.271  -2.861  1.00  0.00           C  
ATOM   1126  CG  PHE D  87      -6.914   6.660  -1.511  1.00  0.00           C  
ATOM   1127  CD1 PHE D  87      -7.439   6.072  -0.362  1.00  0.00           C  
ATOM   1128  CD2 PHE D  87      -5.794   7.481  -1.401  1.00  0.00           C  
ATOM   1129  CE1 PHE D  87      -6.768   6.151   0.858  1.00  0.00           C  
ATOM   1130  CE2 PHE D  87      -5.151   7.622  -0.173  1.00  0.00           C  
ATOM   1131  CZ  PHE D  87      -5.612   6.922   0.942  1.00  0.00           C  
ATOM   1132  H   PHE D  87      -9.652   6.191  -1.783  1.00  0.00           H  
ATOM   1133  HA  PHE D  87      -8.301   8.091  -3.265  1.00  0.00           H  
ATOM   1134  HB2 PHE D  87      -7.738   5.233  -2.850  1.00  0.00           H  
ATOM   1135  HB3 PHE D  87      -6.680   6.360  -3.619  1.00  0.00           H  
ATOM   1136  HD1 PHE D  87      -8.335   5.505  -0.475  1.00  0.00           H  
ATOM   1137  HD2 PHE D  87      -5.445   8.010  -2.248  1.00  0.00           H  
ATOM   1138  HE1 PHE D  87      -7.112   5.603   1.709  1.00  0.00           H  
ATOM   1139  HE2 PHE D  87      -4.275   8.239  -0.144  1.00  0.00           H  
ATOM   1140  HZ  PHE D  87      -5.088   6.988   1.873  1.00  0.00           H  
HETATM 1141  N   NH2 D  88      -9.102   5.593  -5.242  1.00  0.00           N  
HETATM 1142  HN1 NH2 D  88      -9.118   5.425  -6.208  1.00  0.00           H  
HETATM 1143  HN2 NH2 D  88      -9.092   4.837  -4.611  1.00  0.00           H  
TER    1144      NH2 D  88                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  265  283                                                                
CONECT  283  265  284  285                                                      
CONECT  284  283                                                                
CONECT  285  283                                                                
CONECT  287  288  289  293                                                      
CONECT  288  287                                                                
CONECT  289  287  290  291  292                                                 
CONECT  290  289                                                                
CONECT  291  289                                                                
CONECT  292  289                                                                
CONECT  293  287                                                                
CONECT  551  569                                                                
CONECT  569  551  570  571                                                      
CONECT  570  569                                                                
CONECT  571  569                                                                
CONECT  573  574  575  579                                                      
CONECT  574  573                                                                
CONECT  575  573  576  577  578                                                 
CONECT  576  575                                                                
CONECT  577  575                                                                
CONECT  578  575                                                                
CONECT  579  573                                                                
CONECT  837  855                                                                
CONECT  855  837  856  857                                                      
CONECT  856  855                                                                
CONECT  857  855                                                                
CONECT  859  860  861  865                                                      
CONECT  860  859                                                                
CONECT  861  859  862  863  864                                                 
CONECT  862  861                                                                
CONECT  863  861                                                                
CONECT  864  861                                                                
CONECT  865  859                                                                
CONECT 1123 1141                                                                
CONECT 1141 1123 1142 1143                                                      
CONECT 1142 1141                                                                
CONECT 1143 1141                                                                
MASTER      266    0    8    4    0    0   11    6  528    4   44    8          
END