HEADER    ISOMERASE                               10-JUN-13   2M9J              
TITLE     NMR SOLUTION STRUCTURE OF PIN1 WW DOMAIN MUTANT 6-1G                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MODIFIED WW DOMAIN (UNP RESIDUES 6-39);                    
COMPND   5 SYNONYM: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE PIN1, PPIASE PIN1,      
COMPND   6 ROTAMASE PIN1;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    N-GLYCOSYLATION, ENHANCED AROMATIC SEQUON, WW DOMAIN, CH-PI           
KEYWDS   2 INTERACTION, ISOMERASE                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    S.ENCK,W.CHEN,J.L.PRICE,E.T.POWERS,C.WONG,H.J.DYSON,J.W.KELLY         
REVDAT   4   29-JUL-20 2M9J    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE                                     
REVDAT   3   17-JUL-13 2M9J    1       JRNL                                     
REVDAT   2   03-JUL-13 2M9J    1       JRNL                                     
REVDAT   1   26-JUN-13 2M9J    0                                                
JRNL        AUTH   W.CHEN,S.ENCK,J.L.PRICE,D.L.POWERS,E.T.POWERS,C.H.WONG,      
JRNL        AUTH 2 H.J.DYSON,J.W.KELLY                                          
JRNL        TITL   STRUCTURAL AND ENERGETIC BASIS OF CARBOHYDRATE-AROMATIC      
JRNL        TITL 2 PACKING INTERACTIONS IN PROTEINS.                            
JRNL        REF    J.AM.CHEM.SOC.                V. 135  9877 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23742246                                                     
JRNL        DOI    10.1021/JA4040472                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER, AMBER                                         
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), CASE, DARDEN,    
REMARK   3                 CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO, ...      
REMARK   3                 AND KOLLMAN (AMBER)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M9J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103379.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.08                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 500 UM PIN WW DOMAIN PEPTIDE, 50   
REMARK 210                                   MM SODIUM PHOSPHATE, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
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   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    19     O    GLY A    34              1.40            
REMARK 500   O    ARG A    12     HG   SER A    13              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1 ARG A  31   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  3 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  4 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  4 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  6 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  8 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  9 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 10 PRO A   3   C   -  N   -  CA  ANGL. DEV. =  10.1 DEGREES          
REMARK 500 10 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 10 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 12 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 13 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A  31   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 15 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 15 ARG A  31   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 16 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 17 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  13      -14.85     80.94                                   
REMARK 500  1 ASN A  25        5.68     85.10                                   
REMARK 500  1 SER A  33      -82.06   -114.09                                   
REMARK 500  2 PRO A   4      100.01    -30.45                                   
REMARK 500  2 SER A  13      -10.68     66.11                                   
REMARK 500  2 ASN A  14      -21.12   -140.80                                   
REMARK 500  2 SER A  33       72.45    -55.71                                   
REMARK 500  3 ASN A  25        7.44     84.98                                   
REMARK 500  3 SER A  33       72.72    175.19                                   
REMARK 500  4 ASN A  25        7.61     85.13                                   
REMARK 500  5 SER A  13       -5.91     65.00                                   
REMARK 500  5 ASN A  25        6.29     85.15                                   
REMARK 500  5 SER A  33      -91.91     81.84                                   
REMARK 500  6 SER A  13       -9.99     73.13                                   
REMARK 500  6 ASN A  25        8.33     82.90                                   
REMARK 500  6 SER A  33       29.78   -159.24                                   
REMARK 500  7 SER A  13      -14.47     89.43                                   
REMARK 500  7 ASN A  25        5.42     85.02                                   
REMARK 500  8 SER A  13       -9.14     73.82                                   
REMARK 500  8 ASN A  25        7.41     85.08                                   
REMARK 500  8 SER A  33       81.69    -69.42                                   
REMARK 500  9 SER A  13      -13.33     90.45                                   
REMARK 500  9 ASN A  14      -21.35   -143.36                                   
REMARK 500  9 ASN A  25        7.33     85.01                                   
REMARK 500 10 SER A  13       -4.87     65.84                                   
REMARK 500 10 ASN A  25        8.33     85.22                                   
REMARK 500 11 SER A  13      -10.50     72.31                                   
REMARK 500 11 ASN A  25        8.28     83.84                                   
REMARK 500 12 SER A  13       -3.75     67.26                                   
REMARK 500 12 ASN A  14      -21.09   -147.17                                   
REMARK 500 12 PRO A  32      179.15    -57.53                                   
REMARK 500 12 SER A  33      -80.62     70.02                                   
REMARK 500 13 SER A  13       -7.83     90.19                                   
REMARK 500 13 ASN A  14      -15.43   -141.71                                   
REMARK 500 13 ASN A  25        6.93     85.11                                   
REMARK 500 14 SER A  13      -16.82     90.32                                   
REMARK 500 14 ASN A  14      -19.56   -144.23                                   
REMARK 500 14 HIS A  22        2.00    -65.99                                   
REMARK 500 14 ASN A  25       11.97     85.02                                   
REMARK 500 15 SER A  13       -4.10     65.50                                   
REMARK 500 15 ASN A  25        6.55     85.06                                   
REMARK 500 15 SER A  33       63.80   -156.73                                   
REMARK 500 16 SER A  13      -19.83     90.04                                   
REMARK 500 16 ASN A  14      -20.31   -141.88                                   
REMARK 500 16 ASN A  25        7.52     85.08                                   
REMARK 500 16 SER A  33      -66.99     62.93                                   
REMARK 500 17 SER A  13      -16.24     89.98                                   
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 ARG A   9         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  31         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.11    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A  31         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.11    SIDE CHAIN                              
REMARK 500 11 TYR A  19         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.11    SIDE CHAIN                              
REMARK 500 13 ARG A   9         0.12    SIDE CHAIN                              
REMARK 500 13 ARG A  31         0.15    SIDE CHAIN                              
REMARK 500 14 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A  31         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  31         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19296   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M9E   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M9F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M9I   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THIS IS A PIN1 WW DOMAIN VARIANT                                     
DBREF  2M9J A    1    34  UNP    Q13526   PIN1_HUMAN       6     39             
SEQADV 2M9J PHE A   11  UNP  Q13526    SER    16 SEE REMARK 999                 
SEQADV 2M9J ASN A   14  UNP  Q13526    SER    19 SEE REMARK 999                 
SEQADV 2M9J THR A   16  UNP  Q13526    ARG    21 SEE REMARK 999                 
SEQADV 2M9J PHE A   29  UNP  Q13526    TRP    34 SEE REMARK 999                 
SEQRES   1 A   34  LYS LEU PRO PRO GLY TRP GLU LYS ARG MET PHE ARG SER          
SEQRES   2 A   34  ASN GLY THR VAL TYR TYR PHE ASN HIS ILE THR ASN ALA          
SEQRES   3 A   34  SER GLN PHE GLU ARG PRO SER GLY                              
MODRES 2M9J ASN A   14  ASN  GLYCOSYLATION SITE                                 
HET    NAG  A 101      28                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   2  NAG    C8 H15 N O6                                                  
SHEET    1   A 3 TRP A   6  MET A  10  0                                        
SHEET    2   A 3 VAL A  17  ASN A  21 -1  O  TYR A  18   N  ARG A   9           
SHEET    3   A 3 SER A  27  GLN A  28 -1  O  GLN A  28   N  TYR A  19           
LINK         ND2 ASN A  14                 C1  NAG A 101     1555   1555  1.46  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -11.068   3.846   1.393  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.123   4.167  -0.054  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.116   2.857  -0.836  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.200   2.353  -1.099  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.031   5.169  -0.494  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.079   6.515   0.260  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.687   7.126   0.495  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.944   7.462  -0.802  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.545   7.844  -0.518  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.272   4.668   1.942  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.131   3.534   1.640  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.731   3.115   1.617  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.092   4.625  -0.261  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.053   4.717  -0.355  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.144   5.368  -1.561  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.696   7.218  -0.301  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.539   6.384   1.239  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.801   8.038   1.084  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.090   6.424   1.083  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.946   6.588  -1.458  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.461   8.278  -1.315  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.482   8.637   0.100  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.046   7.051  -0.110  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.038   8.056  -1.390  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.947   2.277  -1.151  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.873   0.920  -1.701  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.143  -0.129  -0.580  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.162   0.229   0.601  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.625   0.642  -2.569  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.206   1.650  -3.674  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.817   3.069  -3.256  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.049   1.064  -4.495  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.072   2.710  -0.906  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.681   0.830  -2.401  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.845   0.253  -1.927  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.833  -0.223  -3.178  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.057   1.749  -4.349  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.002   3.053  -2.546  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.490   3.624  -4.134  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -8.671   3.591  -2.843  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.163   0.925  -3.876  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.340   0.105  -4.923  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.802   1.735  -5.318  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.413  -1.399  -0.933  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.894  -2.460  -0.048  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.994  -2.974   1.096  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.755  -2.900   1.031  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.062  -3.671  -0.982  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.331  -3.075  -2.351  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.370  -1.902  -2.289  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.869  -2.149   0.324  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.106  -4.203  -1.035  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.864  -4.336  -0.663  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.082  -3.766  -3.156  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.361  -2.723  -2.421  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.349  -2.237  -2.454  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.617  -1.139  -3.021  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.634  -3.621   2.100  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.946  -4.386   3.131  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.042  -5.403   2.425  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.418  -5.978   1.400  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.031  -5.074   3.967  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.240  -4.165   3.779  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -12.072  -3.665   2.346  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.359  -3.710   3.754  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.257  -6.061   3.558  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.743  -5.153   5.016  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.178  -4.703   3.914  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.175  -3.323   4.470  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.538  -4.369   1.656  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.528  -2.679   2.253  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.841  -5.609   2.957  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.800  -6.365   2.272  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.659  -5.454   1.836  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.517  -5.904   1.933  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.579  -5.128   3.805  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.434  -7.177   2.900  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.201  -6.821   1.368  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.905  -4.191   1.415  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.768  -3.286   1.225  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.093  -2.869   2.540  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.755  -2.535   3.521  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.227  -2.055   0.480  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.657  -2.276  -0.935  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.905  -2.122  -1.423  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.799  -2.341  -2.100  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.882  -2.214  -2.799  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.601  -2.334  -3.277  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.409  -2.312  -2.269  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.054  -2.365  -4.567  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.851  -2.313  -3.551  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.657  -2.363  -4.702  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.824  -3.776   1.226  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.014  -3.769   0.612  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.012  -1.570   1.051  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.390  -1.359   0.446  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.754  -1.807  -0.834  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.680  -1.981  -3.370  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.775  -2.260  -1.399  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.692  -2.355  -5.438  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.790  -2.233  -3.618  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.205  -2.358  -5.684  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.759  -2.822   2.514  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.895  -2.532   3.664  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.619  -1.785   3.228  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.107  -2.050   2.139  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.538  -3.884   4.287  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.791  -3.797   5.617  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.469  -5.219   6.068  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.561  -5.746   5.576  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.303  -5.801   6.796  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.290  -3.191   1.687  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.440  -1.934   4.395  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.459  -4.444   4.456  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.927  -4.442   3.574  1.00  0.00           H  
ATOM    116  HG2 GLU A   7       0.136  -3.236   5.492  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.413  -3.288   6.356  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.088  -0.866   4.058  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.111  -0.080   3.712  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.342  -0.976   3.548  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.540  -1.950   4.277  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.366   1.033   4.745  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.425   2.048   4.265  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.689   3.213   5.237  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.757   4.418   5.035  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.445   4.259   5.703  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.520  -0.699   4.954  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.917   0.394   2.748  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.434   1.561   4.905  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.684   0.589   5.690  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.372   1.529   4.116  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.126   2.453   3.297  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.656   2.864   6.271  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.704   3.564   5.048  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.249   5.310   5.432  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.617   4.574   3.962  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.526   4.325   6.707  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.217   4.978   5.376  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.003   3.382   5.453  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.199  -0.630   2.590  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.344  -1.437   2.166  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.517  -0.520   1.791  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.302   0.627   1.408  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.838  -2.331   1.010  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.632  -3.622   0.778  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.575  -4.620   1.952  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.297  -5.355   2.053  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.513  -5.468   3.124  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.512  -4.649   4.142  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.665  -6.457   3.241  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.002   0.220   2.059  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.659  -2.048   3.009  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.805  -2.625   1.207  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.828  -1.745   0.090  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.249  -4.100  -0.125  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.671  -3.367   0.584  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.362  -5.359   1.790  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.801  -4.118   2.891  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.096  -6.003   1.310  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.823  -3.680   4.084  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.847  -4.907   4.885  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.594  -7.211   2.587  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.125  -6.444   4.123  1.00  0.00           H  
ATOM    164  N   MET A  10       6.758  -0.998   1.944  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.967  -0.180   1.766  1.00  0.00           C  
ATOM    166  C   MET A  10       9.036  -0.908   0.942  1.00  0.00           C  
ATOM    167  O   MET A  10       9.389  -2.054   1.240  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.519   0.258   3.133  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.631   1.308   2.993  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.642   1.536   4.478  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.491   2.496   5.497  1.00  0.00           C  
ATOM    172  H   MET A  10       6.890  -1.955   2.223  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.695   0.723   1.224  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.713   0.683   3.732  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.915  -0.613   3.655  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.295   1.022   2.181  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.196   2.268   2.717  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.224   3.416   4.976  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.592   1.912   5.690  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.969   2.745   6.444  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.561  -0.211  -0.068  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.634  -0.643  -0.952  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.019  -0.517  -0.303  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.680   0.527  -0.353  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.572   0.190  -2.229  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.322  -0.030  -3.051  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.168  -1.237  -3.761  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.353   0.986  -3.171  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.091  -1.398  -4.647  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.317   0.849  -4.106  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.184  -0.343  -4.838  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.255   0.754  -0.205  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.476  -1.687  -1.223  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.657   1.242  -1.965  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.433  -0.057  -2.852  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.906  -2.022  -3.672  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.389   1.880  -2.564  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.980  -2.314  -5.209  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.614   1.655  -4.252  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.377  -0.452  -5.542  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.485  -1.625   0.281  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.867  -1.746   0.755  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.822  -1.524  -0.429  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.472  -1.793  -1.579  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.087  -3.116   1.425  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.483  -3.244   2.838  1.00  0.00           C  
ATOM    207  CD  ARG A  12      11.958  -3.072   2.897  1.00  0.00           C  
ATOM    208  NE  ARG A  12      11.415  -3.431   4.216  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      10.135  -3.613   4.516  1.00  0.00           C  
ATOM    210  NH1 ARG A  12       9.171  -3.424   3.644  1.00  0.00           N  
ATOM    211  NH2 ARG A  12       9.797  -4.002   5.723  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.901  -2.449   0.280  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.058  -0.958   1.486  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.685  -3.904   0.785  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      15.160  -3.287   1.518  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.734  -4.236   3.218  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      13.947  -2.505   3.493  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      11.705  -2.031   2.690  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      11.505  -3.711   2.137  1.00  0.00           H  
ATOM    220  HE  ARG A  12      12.080  -3.580   4.956  1.00  0.00           H  
ATOM    221 HH11 ARG A  12       9.399  -3.043   2.721  1.00  0.00           H  
ATOM    222 HH12 ARG A  12       8.226  -3.632   3.891  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      10.505  -4.162   6.419  1.00  0.00           H  
ATOM    224 HH22 ARG A  12       8.832  -4.135   5.963  1.00  0.00           H  
ATOM    225  N   SER A  13      16.017  -1.001  -0.138  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.049  -0.495  -1.069  1.00  0.00           C  
ATOM    227  C   SER A  13      16.824   0.932  -1.600  1.00  0.00           C  
ATOM    228  O   SER A  13      17.789   1.516  -2.087  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.382  -1.465  -2.217  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.355  -1.487  -3.184  1.00  0.00           O  
ATOM    231  H   SER A  13      16.221  -0.857   0.839  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.964  -0.427  -0.479  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.308  -1.147  -2.698  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.527  -2.469  -1.815  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.515  -1.668  -2.686  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.624   1.533  -1.470  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.456   2.969  -1.770  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.603   3.755  -0.751  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.751   4.970  -0.659  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.038   3.175  -3.246  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.576   2.899  -3.582  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.705   2.992  -2.720  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.290   2.626  -4.855  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.826   1.012  -1.127  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.441   3.433  -1.680  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.237   4.213  -3.513  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.673   2.552  -3.876  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.038   2.559  -5.523  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.748   3.085   0.035  1.00  0.00           N  
ATOM    250  CA  GLY A  15      12.972   3.685   1.128  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.597   4.213   0.708  1.00  0.00           C  
ATOM    252  O   GLY A  15      10.884   4.784   1.530  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.510   2.128  -0.212  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.816   2.929   1.898  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.531   4.510   1.569  1.00  0.00           H  
ATOM    256  N   THR A  16      11.217   4.021  -0.560  1.00  0.00           N  
ATOM    257  CA  THR A  16       9.897   4.383  -1.097  1.00  0.00           C  
ATOM    258  C   THR A  16       8.802   3.579  -0.390  1.00  0.00           C  
ATOM    259  O   THR A  16       9.043   2.495   0.138  1.00  0.00           O  
ATOM    260  CB  THR A  16       9.865   4.158  -2.621  1.00  0.00           C  
ATOM    261  OG1 THR A  16      10.938   4.849  -3.204  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.575   4.569  -3.337  1.00  0.00           C  
ATOM    263  H   THR A  16      11.859   3.524  -1.171  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.725   5.442  -0.904  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.039   3.107  -2.824  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.724   4.308  -2.978  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.325   5.603  -3.103  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.704   4.464  -4.414  1.00  0.00           H  
ATOM    269 HG23 THR A  16       7.752   3.913  -3.047  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.570   4.077  -0.436  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.399   3.527   0.252  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.253   3.432  -0.750  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.149   4.233  -1.678  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.025   4.385   1.484  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.617   4.127   2.047  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.008   4.107   2.629  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.382   4.799  -1.114  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.637   2.523   0.601  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.084   5.437   1.209  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.499   3.073   2.297  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.465   4.730   2.941  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       3.859   4.417   1.319  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       6.782   4.751   3.478  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       6.919   3.064   2.937  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       8.029   4.309   2.306  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.412   2.424  -0.548  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.256   2.087  -1.365  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.259   1.284  -0.517  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.388   1.231   0.709  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.724   1.350  -2.635  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.305  -0.044  -2.470  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.532  -0.240  -1.805  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.660  -1.136  -3.082  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.124  -1.514  -1.760  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.238  -2.418  -3.024  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.479  -2.606  -2.380  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.056  -3.838  -2.372  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.561   1.829   0.269  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.760   3.009  -1.671  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.879   1.281  -3.313  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.466   1.968  -3.141  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.061   0.600  -1.381  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.737  -0.976  -3.628  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.085  -1.640  -1.288  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.768  -3.262  -3.502  1.00  0.00           H  
ATOM    306  HH  TYR A  18       6.996  -3.790  -2.193  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.257   0.668  -1.144  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.298  -0.221  -0.512  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.216  -1.520  -1.312  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.409  -1.551  -2.530  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -1.078   0.459  -0.380  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.311   1.132   0.961  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.562   2.265   1.321  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.268   0.619   1.860  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.759   2.873   2.572  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.499   1.248   3.097  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.744   2.383   3.453  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.937   2.988   4.655  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.160   0.695  -2.160  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.651  -0.475   0.486  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.209   1.192  -1.179  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.856  -0.292  -0.515  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.176   2.661   0.639  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.836  -0.258   1.600  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.159   3.719   2.856  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.244   0.870   3.782  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -1.889   4.002   4.583  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.093  -2.596  -0.597  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.125  -3.959  -1.095  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.382  -4.645  -0.584  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.657  -4.615   0.615  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.134  -4.665  -0.600  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.301  -6.076  -1.124  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       0.706  -7.162  -0.452  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       2.032  -6.300  -2.305  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       0.827  -8.462  -0.975  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       2.127  -7.596  -2.841  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.518  -8.676  -2.179  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.207  -2.492   0.411  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.131  -3.963  -2.185  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.978  -4.061  -0.920  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.126  -4.684   0.490  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       0.137  -7.001   0.453  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       2.509  -5.471  -2.808  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       0.383  -9.305  -0.468  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       2.658  -7.764  -3.767  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.574  -9.673  -2.593  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.158  -5.233  -1.492  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.341  -5.987  -1.126  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.958  -7.433  -0.823  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.833  -8.237  -1.740  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.421  -5.866  -2.204  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.757  -6.318  -1.642  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.898  -7.443  -1.190  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.750  -5.452  -1.579  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.847  -5.267  -2.462  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.751  -5.565  -0.221  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.497  -4.843  -2.546  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.155  -6.480  -3.058  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.648  -4.488  -1.861  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.602  -5.785  -1.157  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.773  -7.789   0.450  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.402  -9.167   0.803  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.557 -10.179   0.732  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.338 -11.366   0.960  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.643  -9.197   2.131  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.355  -8.611   3.320  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.296  -9.265   4.113  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.000  -7.439   3.917  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.464  -8.482   5.190  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.682  -7.391   5.110  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.961  -7.114   1.190  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.705  -9.524   0.046  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.371 -10.225   2.362  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.708  -8.652   1.998  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.254  -6.738   3.575  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -4.085  -8.735   6.038  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.445  -6.741   5.876  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.757  -9.735   0.340  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.905 -10.598   0.047  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.996 -10.929  -1.459  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.378 -12.047  -1.800  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.170  -9.938   0.652  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.136 -10.121   2.190  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.476 -10.463   0.047  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.344  -9.555   2.949  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.877  -8.748   0.148  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.766 -11.557   0.548  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.143  -8.872   0.439  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.060 -11.184   2.425  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.243  -9.633   2.581  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -9.313  -9.914   0.476  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.483 -10.284  -1.028  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.579 -11.529   0.248  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -9.223 -10.175   2.774  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.130  -9.553   4.018  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.551  -8.536   2.626  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.611 -10.011  -2.361  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.636 -10.237  -3.826  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.259 -10.403  -4.479  1.00  0.00           C  
ATOM    401  O   THR A  24      -4.171 -10.995  -5.554  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.366  -9.107  -4.566  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.629  -7.906  -4.511  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.771  -8.830  -4.028  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.425  -9.069  -2.024  1.00  0.00           H  
ATOM    406  HA  THR A  24      -6.186 -11.155  -4.032  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.449  -9.398  -5.611  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.164  -7.234  -4.939  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.278  -8.115  -4.675  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -8.344  -9.758  -4.012  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.719  -8.425  -3.017  1.00  0.00           H  
ATOM    412  N   ASN A  25      -3.201  -9.917  -3.819  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.784  -9.785  -4.211  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.463  -8.498  -5.007  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.336  -8.343  -5.479  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -1.230 -11.046  -4.910  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.452 -12.328  -4.125  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.642 -12.725  -3.302  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.552 -13.007  -4.373  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.421  -9.462  -2.936  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.228  -9.671  -3.279  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.668 -11.144  -5.903  1.00  0.00           H  
ATOM    423  HB3 ASN A  25      -0.154 -10.928  -5.043  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -3.241 -12.603  -5.003  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.715 -13.846  -3.845  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.420  -7.574  -5.177  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.183  -6.315  -5.894  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.187  -5.369  -5.181  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.942  -5.483  -3.982  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.534  -5.622  -6.110  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.341  -7.738  -4.786  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.767  -6.559  -6.873  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.402  -4.739  -6.735  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -4.225  -6.303  -6.609  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.952  -5.317  -5.151  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.670  -4.370  -5.907  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.123  -3.247  -5.376  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.309  -1.940  -6.051  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.682  -1.928  -7.224  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.629  -3.477  -5.532  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.967  -4.024  -6.789  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.923  -4.269  -6.881  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.038  -3.144  -4.303  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.154  -2.531  -5.402  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.956  -4.151  -4.742  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.568  -4.896  -6.853  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.295  -0.846  -5.286  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.660   0.509  -5.715  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.077   1.503  -4.811  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.310   1.200  -3.646  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.194   0.662  -5.625  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.759   2.067  -5.891  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.252   2.708  -7.178  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -1.394   3.580  -7.152  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -2.730   2.290  -8.333  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.027  -0.940  -4.304  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.340   0.663  -6.747  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.648  -0.024  -6.341  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.517   0.365  -4.626  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -3.847   2.007  -5.927  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.495   2.715  -5.061  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.424   1.566  -8.407  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -2.360   2.752  -9.147  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.477   2.670  -5.323  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.238   3.645  -4.537  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.307   4.610  -3.789  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.646   5.019  -2.679  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.269   4.366  -5.416  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.505   3.576  -5.860  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.517   2.166  -5.995  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.676   4.294  -6.185  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.647   1.510  -6.511  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.817   3.632  -6.674  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.796   2.240  -6.856  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.184   2.946  -6.257  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.800   3.129  -3.764  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.765   4.747  -6.304  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.624   5.230  -4.853  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.685   1.539  -5.711  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.706   5.367  -6.065  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.625   0.439  -6.644  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.705   4.194  -6.928  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.666   1.731  -7.246  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.872   4.942  -4.343  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.885   5.675  -3.571  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.514   4.755  -2.513  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.708   3.557  -2.714  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.960   6.312  -4.467  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.200   7.801  -4.161  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.788   8.043  -2.766  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.007   8.058  -1.782  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.026   8.167  -2.651  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.118   4.590  -5.262  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.365   6.480  -3.046  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.627   6.246  -5.493  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.899   5.762  -4.384  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -2.256   8.340  -4.257  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.883   8.201  -4.913  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.802   5.342  -1.356  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.203   4.657  -0.123  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.723   4.474   0.021  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.422   5.478   0.175  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.611   5.410   1.077  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.089   5.643   0.946  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.699   7.038   0.462  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -1.047   8.007   1.504  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -1.861   9.045   1.480  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -2.479   9.486   0.409  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -2.078   9.627   2.632  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.756   6.364  -1.379  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.741   3.669  -0.131  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.129   6.361   1.211  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.794   4.809   1.969  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.641   5.536   1.930  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.645   4.898   0.286  1.00  0.00           H  
ATOM    516  HD2 ARG A  31       0.381   7.055   0.313  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -1.178   7.265  -0.485  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -0.791   7.750   2.461  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -2.499   8.913  -0.454  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -3.049  10.306   0.449  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -1.726   9.091   3.440  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -2.689  10.411   2.741  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.271   3.240   0.055  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.680   2.978   0.398  1.00  0.00           C  
ATOM    525  C   PRO A  32      -7.188   3.557   1.719  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.386   3.799   1.858  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.809   1.468   0.427  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.870   1.122  -0.705  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.662   1.992  -0.388  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.302   3.337  -0.416  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.433   1.057   1.366  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.820   1.134   0.243  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.763   0.070  -0.777  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.257   1.396  -1.669  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -4.092   1.553   0.425  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.045   2.118  -1.275  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.283   3.787   2.667  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.524   4.523   3.909  1.00  0.00           C  
ATOM    539  C   SER A  33      -5.711   5.825   3.922  1.00  0.00           C  
ATOM    540  O   SER A  33      -6.255   6.873   3.573  1.00  0.00           O  
ATOM    541  CB  SER A  33      -6.266   3.618   5.123  1.00  0.00           C  
ATOM    542  OG  SER A  33      -4.967   3.059   5.063  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.361   3.412   2.510  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.573   4.817   3.953  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -6.376   4.199   6.041  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -7.001   2.812   5.126  1.00  0.00           H  
ATOM    547  HG  SER A  33      -4.840   2.470   5.814  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.423   5.760   4.287  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.529   6.917   4.417  1.00  0.00           C  
ATOM    550  C   GLY A  34      -2.043   6.575   4.390  1.00  0.00           C  
ATOM    551  O   GLY A  34      -1.690   5.387   4.587  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -1.262   7.521   4.143  1.00  0.00           O  
ATOM    553  H   GLY A  34      -4.058   4.851   4.557  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -3.728   7.613   3.604  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -3.734   7.425   5.358  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.972   2.205  -5.314  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.412   3.083  -6.465  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.129   2.442  -7.034  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.419   1.012  -7.481  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.934   0.186  -6.308  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.258  -1.265  -6.662  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.967   5.491  -6.793  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.792   6.852  -6.105  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.145   4.444  -5.991  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.651   3.148  -8.207  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.175   0.483  -7.948  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.162   0.828  -5.782  1.00  0.00           O  
HETATM  569  O6  NAG A 101      11.961  -1.828  -5.546  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.915   5.356  -8.014  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.275   2.198  -4.477  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.154   3.141  -7.263  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.342   2.442  -6.271  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.145   1.008  -8.296  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.182   0.207  -5.528  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.350  -1.836  -6.855  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.897  -1.305  -7.545  1.00  0.00           H  
HETATM  578  H81 NAG A 101      11.649   7.051  -5.461  1.00  0.00           H  
HETATM  579  H82 NAG A 101       9.882   6.843  -5.504  1.00  0.00           H  
HETATM  580  H83 NAG A 101      10.718   7.640  -6.856  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.075   4.591  -4.987  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.077   4.043  -8.241  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.802   1.192  -8.491  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.588  -1.157  -5.247  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -4.225  -2.044   7.146  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.316  -1.537   8.028  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.279  -0.646   7.222  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.578   0.481   7.599  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.715  -0.771   9.227  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.986  -1.676  10.236  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.950  -0.914  11.084  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.758  -0.386  10.266  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.943  -1.485   9.701  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.678  -1.272   6.795  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.580  -2.565   6.348  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.581  -2.651   7.656  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.895  -2.376   8.413  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.042  -0.008   8.836  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.511  -0.258   9.772  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.729  -2.114  10.903  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.492  -2.499   9.727  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.445  -0.071  11.569  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.578  -1.577  11.869  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.134   0.246   9.458  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.134   0.241  10.909  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.350  -1.921  10.390  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.528  -2.205   9.262  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.397  -1.184   8.890  1.00  0.00           H  
ATOM     25  N   LEU A   2      -6.723  -1.163   6.077  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.469  -0.510   4.997  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.399  -1.575   4.357  1.00  0.00           C  
ATOM     28  O   LEU A   2      -8.374  -2.707   4.853  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.459   0.211   4.077  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.021   1.590   4.613  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.040   2.226   3.642  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.187   2.573   4.768  1.00  0.00           C  
ATOM     33  H   LEU A   2      -6.599  -2.147   5.870  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.140   0.231   5.420  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.567  -0.405   3.982  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.875   0.348   3.083  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.504   1.470   5.561  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.587   2.692   2.840  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.448   2.985   4.154  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.391   1.477   3.209  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.794   3.562   4.988  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.763   2.612   3.843  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.826   2.288   5.601  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.263  -1.271   3.356  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.302  -2.211   2.906  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.772  -3.610   2.515  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.582  -3.749   2.229  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.989  -1.511   1.725  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.816  -0.029   2.043  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.434   0.014   2.683  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.024  -2.312   3.708  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.470  -1.746   0.793  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -12.044  -1.771   1.650  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.866   0.589   1.145  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.568   0.282   2.769  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -8.688   0.129   1.899  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.362   0.852   3.366  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.644  -4.645   2.490  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.286  -6.059   2.368  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.018  -6.389   1.579  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.985  -6.419   0.349  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.518  -6.776   1.854  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.650  -5.963   2.480  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -12.099  -4.534   2.518  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.136  -6.415   3.388  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.513  -6.690   0.776  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.544  -7.822   2.164  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.565  -6.026   1.892  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.827  -6.309   3.499  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.437  -4.005   1.627  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.447  -4.024   3.416  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.973  -6.630   2.365  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.625  -7.010   1.962  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.540  -5.944   2.172  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.375  -6.309   2.285  1.00  0.00           O  
ATOM     76  H   GLY A   5      -8.208  -6.575   3.338  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.352  -7.933   2.472  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.637  -7.237   0.899  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.848  -4.643   2.207  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.793  -3.615   2.181  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.955  -3.466   3.461  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.462  -3.203   4.560  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.370  -2.248   1.867  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.003  -2.042   0.539  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.308  -1.785   0.358  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.382  -1.885  -0.765  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.557  -1.498  -0.959  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.395  -1.535  -1.708  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.052  -1.930  -1.224  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.101  -1.255  -3.050  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -3.743  -1.606  -2.554  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -4.761  -1.289  -3.473  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.821  -4.341   2.160  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.114  -3.858   1.366  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.095  -2.043   2.633  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.588  -1.497   1.961  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.021  -1.736   1.159  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.458  -1.141  -1.233  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.268  -2.181  -0.529  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -6.890  -0.987  -3.739  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -2.710  -1.578  -2.854  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -4.511  -1.050  -4.498  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.635  -3.491   3.260  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.626  -3.158   4.265  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.399  -2.455   3.640  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.022  -2.728   2.497  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.272  -4.423   5.067  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.392  -4.143   6.292  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.973  -3.025   7.164  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.942  -3.254   7.925  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.499  -1.871   7.064  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.304  -3.733   2.324  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.084  -2.448   4.949  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.196  -4.883   5.421  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.772  -5.141   4.417  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.302  -5.059   6.881  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.609  -3.865   5.957  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.198  -1.517   4.391  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.307  -0.642   3.979  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.574  -1.435   3.663  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.814  -2.509   4.232  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.549   0.452   5.033  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.361   1.654   4.501  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.508   2.770   5.553  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.207   3.547   5.820  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.980   4.645   4.848  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.139  -1.394   5.349  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.992  -0.148   3.058  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.580   0.820   5.347  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       2.049   0.018   5.901  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.359   1.316   4.216  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.878   2.059   3.613  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.841   2.318   6.488  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.287   3.466   5.233  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       0.361   2.854   5.793  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.243   3.969   6.828  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.008   4.957   4.880  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.557   5.446   5.052  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.147   4.335   3.904  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.339  -0.953   2.680  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.537  -1.618   2.158  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.634  -0.596   1.836  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.338   0.561   1.538  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.088  -2.453   0.940  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.871  -3.753   0.674  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.022  -4.700   1.880  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.853  -4.664   2.777  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.821  -5.482   2.879  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.727  -6.611   2.217  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.846  -5.119   3.672  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.075  -0.064   2.246  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.938  -2.263   2.936  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.044  -2.746   1.074  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.104  -1.827   0.050  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.351  -4.282  -0.125  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.865  -3.509   0.306  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.213  -5.712   1.521  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.897  -4.389   2.453  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.737  -3.832   3.348  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.476  -6.864   1.598  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.933  -7.211   2.332  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.929  -4.200   4.107  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.005  -5.657   3.757  1.00  0.00           H  
ATOM    164  N   MET A  10       6.899  -1.019   1.924  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.069  -0.148   1.769  1.00  0.00           C  
ATOM    166  C   MET A  10       9.119  -0.803   0.869  1.00  0.00           C  
ATOM    167  O   MET A  10       9.417  -1.991   0.998  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.667   0.182   3.147  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.686   1.330   3.072  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.832   1.433   4.471  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.981   0.103   4.027  1.00  0.00           C  
ATOM    172  H   MET A  10       7.101  -1.986   2.127  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.754   0.786   1.306  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.872   0.477   3.834  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.148  -0.711   3.546  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.283   1.247   2.166  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.140   2.270   3.009  1.00  0.00           H  
ATOM    178  HE1 MET A  10      11.451  -0.849   3.993  1.00  0.00           H  
ATOM    179  HE2 MET A  10      12.419   0.310   3.050  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.772   0.046   4.774  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.691  -0.012  -0.033  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.725  -0.430  -0.963  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.144  -0.339  -0.393  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.750   0.737  -0.302  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.615   0.419  -2.219  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.383   0.125  -3.047  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.315  -1.092  -3.750  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.338   1.063  -3.158  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.258  -1.335  -4.639  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.306   0.839  -4.083  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.268  -0.358  -4.817  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.396   0.962  -0.098  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.541  -1.468  -1.246  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.638   1.464  -1.926  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.493   0.237  -2.841  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.100  -1.828  -3.650  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.306   1.954  -2.546  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.219  -2.254  -5.205  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.533   1.580  -4.222  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.469  -0.544  -5.511  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.695  -1.508  -0.046  1.00  0.00           N  
ATOM    202  CA  ARG A  12      14.112  -1.654   0.301  1.00  0.00           C  
ATOM    203  C   ARG A  12      15.009  -1.075  -0.809  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.592  -0.910  -1.955  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.432  -3.121   0.668  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.950  -4.228  -0.300  1.00  0.00           C  
ATOM    207  CD  ARG A  12      15.037  -4.861  -1.184  1.00  0.00           C  
ATOM    208  NE  ARG A  12      15.560  -3.956  -2.221  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      14.968  -3.547  -3.334  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      13.734  -3.840  -3.661  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      15.627  -2.781  -4.160  1.00  0.00           N  
ATOM    212  H   ARG A  12      12.115  -2.334  -0.070  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.294  -1.048   1.190  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      15.503  -3.230   0.842  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.945  -3.310   1.627  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.545  -5.034   0.313  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      13.132  -3.874  -0.925  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      15.860  -5.191  -0.548  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      14.621  -5.747  -1.667  1.00  0.00           H  
ATOM    220  HE  ARG A  12      16.486  -3.561  -2.090  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      13.185  -4.448  -3.082  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      13.334  -3.303  -4.426  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      16.543  -2.460  -3.868  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      15.109  -2.357  -4.920  1.00  0.00           H  
ATOM    225  N   SER A  13      16.241  -0.722  -0.443  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.214   0.018  -1.267  1.00  0.00           C  
ATOM    227  C   SER A  13      16.852   1.474  -1.618  1.00  0.00           C  
ATOM    228  O   SER A  13      17.748   2.157  -2.110  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.577  -0.719  -2.568  1.00  0.00           C  
ATOM    230  OG  SER A  13      17.796  -2.112  -2.390  1.00  0.00           O  
ATOM    231  H   SER A  13      16.518  -0.911   0.508  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.130   0.079  -0.680  1.00  0.00           H  
ATOM    233  HB2 SER A  13      16.769  -0.574  -3.285  1.00  0.00           H  
ATOM    234  HB3 SER A  13      18.477  -0.271  -2.993  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.669  -2.221  -1.991  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.626   1.987  -1.384  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.377   3.433  -1.564  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.458   4.104  -0.521  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.542   5.319  -0.361  1.00  0.00           O  
ATOM    240  CB  ASN A  14      14.959   3.729  -3.024  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.557   3.273  -3.412  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.659   3.235  -2.577  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.348   2.963  -4.689  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.864   1.394  -1.073  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.331   3.945  -1.421  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.008   4.806  -3.186  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.684   3.267  -3.693  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.104   3.043  -5.347  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.613   3.355   0.200  1.00  0.00           N  
ATOM    250  CA  GLY A  15      12.759   3.896   1.268  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.407   4.440   0.786  1.00  0.00           C  
ATOM    252  O   GLY A  15      10.667   5.019   1.577  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.441   2.391  -0.074  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.560   3.103   1.987  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.285   4.701   1.784  1.00  0.00           H  
ATOM    256  N   THR A  16      11.073   4.246  -0.496  1.00  0.00           N  
ATOM    257  CA  THR A  16       9.746   4.539  -1.066  1.00  0.00           C  
ATOM    258  C   THR A  16       8.680   3.705  -0.339  1.00  0.00           C  
ATOM    259  O   THR A  16       8.976   2.653   0.225  1.00  0.00           O  
ATOM    260  CB  THR A  16       9.749   4.257  -2.583  1.00  0.00           C  
ATOM    261  OG1 THR A  16      10.801   4.953  -3.199  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.466   4.577  -3.350  1.00  0.00           C  
ATOM    263  H   THR A  16      11.742   3.754  -1.081  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.524   5.595  -0.911  1.00  0.00           H  
ATOM    265  HB  THR A  16       9.961   3.208  -2.739  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.605   4.463  -2.927  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.610   4.304  -4.396  1.00  0.00           H  
ATOM    268 HG22 THR A  16       7.634   3.978  -2.979  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.229   5.637  -3.268  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.421   4.134  -0.392  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.290   3.536   0.330  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.106   3.413  -0.618  1.00  0.00           C  
ATOM    273  O   VAL A  17       4.915   4.231  -1.517  1.00  0.00           O  
ATOM    274  CB  VAL A  17       5.935   4.347   1.600  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.539   4.067   2.188  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       6.938   4.033   2.715  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.187   4.830  -1.084  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.563   2.530   0.644  1.00  0.00           H  
ATOM    279  HB  VAL A  17       5.982   5.407   1.359  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.430   3.005   2.412  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.406   4.641   3.104  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       3.765   4.375   1.487  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       6.727   4.644   3.592  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       6.860   2.978   2.988  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.953   4.250   2.382  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.328   2.359  -0.397  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.156   1.977  -1.170  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.226   1.119  -0.302  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.411   1.015   0.914  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.613   1.269  -2.461  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.267  -0.096  -2.332  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.537  -0.230  -1.737  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.643  -1.223  -2.909  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.200  -1.469  -1.753  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.305  -2.464  -2.930  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.597  -2.584  -2.373  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.257  -3.773  -2.420  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.551   1.754   0.395  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.610   2.878  -1.452  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.750   1.168  -3.111  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.307   1.925  -2.988  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.040   0.624  -1.308  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.664  -1.132  -3.364  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.187  -1.563  -1.328  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.832  -3.316  -3.388  1.00  0.00           H  
ATOM    306  HH  TYR A  18       5.858  -4.386  -3.038  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.212   0.508  -0.913  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.314  -0.433  -0.262  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.182  -1.714  -1.064  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.343  -1.724  -2.284  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -1.054   0.220  -0.063  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.281   0.604   1.374  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.709   1.784   1.862  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.041  -0.219   2.218  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -1.022   2.228   3.158  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.279   0.169   3.546  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.790   1.404   4.016  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -2.069   1.764   5.297  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.032   0.650  -1.905  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.714  -0.710   0.715  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.142   1.102  -0.698  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.857  -0.445  -0.377  1.00  0.00           H  
ATOM    323  HD1 TYR A  19      -0.073   2.353   1.197  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.407  -1.163   1.857  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.690   3.206   3.464  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.869  -0.444   4.205  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -1.950   2.771   5.444  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.168  -2.779  -0.345  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.299  -4.128  -0.859  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.606  -4.730  -0.358  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.876  -4.717   0.843  1.00  0.00           O  
ATOM    332  CB  PHE A  20       0.913  -4.918  -0.380  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.038  -6.309  -0.967  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       0.373  -7.396  -0.367  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       1.823  -6.516  -2.116  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       0.487  -8.681  -0.925  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.907  -7.796  -2.693  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.234  -8.879  -2.098  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.249  -2.699   0.669  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.305  -4.113  -1.949  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.786  -4.336  -0.657  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       0.892  -4.986   0.708  1.00  0.00           H  
ATOM    343  HD1 PHE A  20      -0.227  -7.244   0.518  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       2.359  -5.689  -2.560  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       0.001  -9.529  -0.468  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       2.485  -7.954  -3.592  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.287  -9.865  -2.535  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.424  -5.233  -1.277  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.657  -5.922  -0.955  1.00  0.00           C  
ATOM    350  C   ASN A  21      -3.379  -7.426  -0.802  1.00  0.00           C  
ATOM    351  O   ASN A  21      -3.345  -8.155  -1.789  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.711  -5.611  -2.024  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -6.043  -6.179  -1.590  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -6.255  -7.386  -1.663  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.935  -5.349  -1.095  1.00  0.00           N  
ATOM    356  H   ASN A  21      -2.110  -5.269  -2.246  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -4.032  -5.543  -0.009  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.817  -4.543  -2.194  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.409  -6.066  -2.962  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.796  -4.355  -1.023  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.796  -5.771  -0.731  1.00  0.00           H  
ATOM    362  N   HIS A  22      -3.179  -7.909   0.426  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.845  -9.310   0.715  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.979 -10.324   0.477  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.732 -11.521   0.604  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -2.247  -9.420   2.129  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -3.168  -9.055   3.272  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -4.372  -9.688   3.574  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.930  -8.086   4.204  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.838  -9.085   4.675  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -3.997  -8.115   5.075  1.00  0.00           N  
ATOM    372  H   HIS A  22      -3.299  -7.286   1.224  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -2.070  -9.609   0.010  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.908 -10.445   2.286  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -1.365  -8.782   2.181  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -2.083  -7.416   4.235  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.762  -9.355   5.170  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -4.130  -7.520   5.880  1.00  0.00           H  
ATOM    379  N   ILE A  23      -5.182  -9.883   0.077  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -6.292 -10.781  -0.281  1.00  0.00           C  
ATOM    381  C   ILE A  23      -6.338 -11.032  -1.797  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.705 -12.123  -2.229  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.604 -10.215   0.317  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.642 -10.587   1.821  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.873 -10.694  -0.398  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.888 -10.135   2.593  1.00  0.00           C  
ATOM    387  H   ILE A  23      -5.324  -8.892  -0.082  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -6.120 -11.761   0.168  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.586  -9.130   0.215  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.564 -11.671   1.924  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.773 -10.152   2.308  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -9.742 -10.215   0.051  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.847 -10.397  -1.445  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.960 -11.777  -0.321  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.719 -10.270   3.661  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -9.096  -9.087   2.395  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -9.751 -10.735   2.301  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.929 -10.047  -2.602  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.886 -10.130  -4.076  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.469 -10.289  -4.640  1.00  0.00           C  
ATOM    401  O   THR A  24      -4.321 -10.797  -5.751  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.504  -8.876  -4.709  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.803  -7.740  -4.267  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.975  -8.673  -4.346  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.720  -9.158  -2.160  1.00  0.00           H  
ATOM    406  HA  THR A  24      -6.462 -10.993  -4.410  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.419  -8.947  -5.794  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.059  -7.609  -3.333  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.092  -8.535  -3.270  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -8.350  -7.784  -4.856  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.554  -9.539  -4.664  1.00  0.00           H  
ATOM    412  N   ASN A  25      -3.447  -9.890  -3.870  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -2.020  -9.728  -4.198  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.711  -8.411  -4.939  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.595  -8.244  -5.433  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -1.431 -10.947  -4.937  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.708 -12.277  -4.258  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.961 -12.732  -3.408  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.791 -12.928  -4.628  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.686  -9.489  -2.967  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.498  -9.641  -3.244  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.815 -10.966  -5.956  1.00  0.00           H  
ATOM    423  HB3 ASN A  25      -0.349 -10.831  -5.000  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -3.435 -12.473  -5.271  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.995 -13.799  -4.172  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.670  -7.477  -5.051  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.417  -6.210  -5.738  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.408  -5.334  -4.970  1.00  0.00           C  
ATOM    429  O   ALA A  26      -1.223  -5.479  -3.765  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.745  -5.473  -5.948  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.571  -7.598  -4.602  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.995  -6.433  -6.720  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.150  -5.144  -4.992  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.585  -4.596  -6.576  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -4.464  -6.132  -6.438  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.803  -4.365  -5.658  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.019  -3.310  -5.055  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.266  -1.989  -5.763  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.505  -1.962  -6.971  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.511  -3.648  -5.089  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.908  -4.263  -6.294  1.00  0.00           O  
ATOM    442  H   SER A  27      -1.000  -4.233  -6.641  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.235  -3.187  -4.000  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.090  -2.734  -4.950  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.730  -4.314  -4.256  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.405  -5.077  -6.395  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.272  -0.900  -4.993  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.535   0.445  -5.500  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.182   1.481  -4.629  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.242   1.338  -3.408  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.060   0.662  -5.541  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.486   2.070  -5.978  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -1.891   2.520  -7.308  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -0.934   3.283  -7.347  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -2.400   2.046  -8.427  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.098  -1.004  -3.994  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.142   0.520  -6.516  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.502  -0.061  -6.227  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.469   0.480  -4.547  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -3.574   2.113  -6.036  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.162   2.762  -5.209  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.177   1.408  -8.442  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -1.971   2.377  -9.274  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.737   2.516  -5.266  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.462   3.599  -4.605  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.472   4.685  -4.169  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.559   5.160  -3.034  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.547   4.177  -5.526  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.700   3.282  -5.984  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.657   1.869  -5.942  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.835   3.908  -6.543  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.680   1.110  -6.535  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.881   3.147  -7.093  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.794   1.746  -7.110  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.562   2.635  -6.261  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.952   3.227  -3.710  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.058   4.563  -6.419  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.987   5.031  -5.007  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.855   1.317  -5.474  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.900   4.985  -6.565  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.604   0.034  -6.545  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.742   3.636  -7.525  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.588   1.163  -7.555  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.508   5.042  -5.021  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.602   5.902  -4.562  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.595   5.037  -3.788  1.00  0.00           C  
ATOM    487  O   GLU A  30      -3.600   4.509  -4.261  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.280   6.614  -5.726  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -1.533   7.886  -6.161  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -1.483   8.892  -5.003  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.563   9.318  -4.538  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -0.396   9.088  -4.417  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.582   4.612  -5.941  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.206   6.656  -3.885  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.331   5.887  -6.520  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.296   6.895  -5.445  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -0.521   7.622  -6.478  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -2.052   8.332  -7.012  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.240   4.971  -2.522  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.769   4.142  -1.452  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.118   4.611  -0.896  1.00  0.00           C  
ATOM    502  O   ARG A  31      -4.334   5.831  -0.839  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -1.711   3.933  -0.357  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.441   4.996   0.729  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.906   6.354   0.277  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -1.949   7.133  -0.407  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -1.827   7.938  -1.450  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -0.662   8.365  -1.873  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -2.905   8.252  -2.124  1.00  0.00           N  
ATOM    510  H   ARG A  31      -1.316   5.377  -2.441  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.935   3.169  -1.914  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -2.056   3.058   0.179  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -0.763   3.672  -0.832  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -2.335   5.150   1.323  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.694   4.586   1.407  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -0.585   6.881   1.178  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.041   6.187  -0.367  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -2.903   6.810  -0.263  1.00  0.00           H  
ATOM    519 HH11 ARG A  31       0.169   8.093  -1.388  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -0.582   8.823  -2.801  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -3.781   7.816  -1.880  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -2.822   8.803  -2.999  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.039   3.685  -0.535  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.243   4.066   0.211  1.00  0.00           C  
ATOM    525  C   PRO A  32      -5.849   4.877   1.476  1.00  0.00           C  
ATOM    526  O   PRO A  32      -4.687   4.867   1.876  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.999   2.762   0.495  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.997   1.628   0.261  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.876   2.233  -0.581  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.881   4.676  -0.427  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -7.420   2.733   1.499  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.807   2.665  -0.232  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.577   1.239   1.184  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.486   0.802  -0.234  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.919   1.933  -0.156  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.940   1.868  -1.608  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.791   5.569   2.123  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.568   6.558   3.198  1.00  0.00           C  
ATOM    539  C   SER A  33      -5.773   6.122   4.456  1.00  0.00           C  
ATOM    540  O   SER A  33      -6.347   6.027   5.542  1.00  0.00           O  
ATOM    541  CB  SER A  33      -7.928   7.145   3.606  1.00  0.00           C  
ATOM    542  OG  SER A  33      -8.663   7.540   2.459  1.00  0.00           O  
ATOM    543  H   SER A  33      -7.732   5.599   1.757  1.00  0.00           H  
ATOM    544  HA  SER A  33      -5.999   7.375   2.755  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -8.502   6.394   4.151  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -7.770   8.010   4.252  1.00  0.00           H  
ATOM    547  HG  SER A  33      -9.451   8.008   2.746  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.449   5.938   4.341  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.519   5.733   5.464  1.00  0.00           C  
ATOM    550  C   GLY A  34      -2.153   5.174   5.074  1.00  0.00           C  
ATOM    551  O   GLY A  34      -1.410   5.798   4.289  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -1.776   4.110   5.609  1.00  0.00           O  
ATOM    553  H   GLY A  34      -4.077   5.881   3.396  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -3.354   6.683   5.968  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -3.969   5.043   6.179  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.169   2.237  -5.140  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.460   2.899  -6.347  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.348   1.952  -6.844  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.973   0.618  -7.248  1.00  0.00           C  
HETATM  561  C5  NAG A 101      11.703  -0.036  -6.078  1.00  0.00           C  
HETATM  562  C6  NAG A 101      12.446  -1.322  -6.444  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.551   5.136  -6.859  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.155   6.509  -6.296  1.00  0.00           C  
HETATM  565  N2  NAG A 101      10.932   4.216  -5.973  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.688   2.466  -8.027  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.894  -0.224  -7.665  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.690   0.917  -5.517  1.00  0.00           O  
HETATM  569  O6  NAG A 101      13.341  -1.594  -5.352  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.495   4.878  -8.059  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.454   2.135  -4.322  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.182   3.044  -7.151  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.601   1.802  -6.057  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.659   0.766  -8.084  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.987  -0.258  -5.300  1.00  0.00           H  
HETATM  576  H61 NAG A 101      11.756  -2.155  -6.583  1.00  0.00           H  
HETATM  577  H62 NAG A 101      13.026  -1.181  -7.356  1.00  0.00           H  
HETATM  578  H81 NAG A 101      10.095   7.237  -7.107  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.899   6.842  -5.572  1.00  0.00           H  
HETATM  580  H83 NAG A 101       9.182   6.437  -5.807  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      10.886   4.450  -4.984  1.00  0.00           H  
HETATM  582  HO3 NAG A 101       9.933   3.420  -8.145  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       9.318   0.358  -8.182  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      13.484  -0.716  -4.954  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -11.774   5.405  -0.122  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.622   5.286  -1.045  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.459   3.848  -1.544  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.928   3.590  -2.646  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.302   5.852  -0.484  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.372   7.323  -0.044  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.975   7.870   0.302  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.129   8.070  -0.962  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.709   8.341  -0.658  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.892   6.355   0.196  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.627   4.814   0.700  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.627   5.082  -0.559  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.861   5.869  -1.935  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.958   5.258   0.360  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.561   5.765  -1.276  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.811   7.928  -0.838  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.005   7.397   0.842  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.085   8.829   0.811  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.476   7.174   0.980  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.167   7.168  -1.576  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.544   8.887  -1.559  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.176   8.323  -1.543  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.561   9.229  -0.211  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.306   7.578  -0.112  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.817   2.935  -0.792  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.647   1.525  -1.173  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.849   0.546   0.019  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.774   0.953   1.177  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.388   1.226  -2.024  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.981   2.208  -3.154  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.308   3.517  -2.728  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.065   1.504  -4.161  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.712   3.148   0.205  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.445   1.313  -1.854  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.597   0.862  -1.371  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.611   0.345  -2.602  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.887   2.466  -3.697  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.617   4.319  -3.399  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.585   3.756  -1.711  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.224   3.435  -2.765  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.859   2.172  -4.996  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.132   1.199  -3.683  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.559   0.624  -4.569  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.094  -0.750  -0.258  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.522  -1.779   0.694  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.574  -2.247   1.818  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.339  -2.183   1.702  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.740  -3.026  -0.186  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.076  -2.486  -1.561  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.101  -1.325  -1.588  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.473  -1.450   1.110  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.797  -3.576  -0.261  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.528  -3.674   0.187  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.874  -3.211  -2.350  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.104  -2.124  -1.594  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.095  -1.683  -1.763  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.356  -0.608  -2.362  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.169  -2.869   2.864  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.427  -3.591   3.887  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.638  -4.677   3.143  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.130  -5.276   2.182  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.447  -4.137   4.889  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.743  -4.185   4.088  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.601  -3.003   3.132  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.735  -2.917   4.394  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.168  -5.122   5.266  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.557  -3.432   5.714  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.788  -5.113   3.517  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.621  -4.084   4.728  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.182  -3.200   2.233  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.961  -2.094   3.615  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.401  -4.913   3.567  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.450  -5.732   2.826  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.320  -4.874   2.264  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.202  -5.389   2.229  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.045  -4.410   4.367  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.070  -6.551   3.435  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.943  -6.187   1.969  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.536  -3.594   1.878  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.371  -2.755   1.571  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.579  -2.360   2.826  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.147  -1.972   3.846  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.823  -1.505   0.853  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.353  -1.710  -0.522  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.634  -1.553  -0.902  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.587  -1.776  -1.749  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.709  -1.554  -2.277  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.476  -1.719  -2.859  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.214  -1.810  -2.023  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.032  -1.755  -4.187  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.758  -1.830  -3.344  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.651  -1.828  -4.430  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.445  -3.127   1.790  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.694  -3.284   0.905  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.544  -0.981   1.469  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.971  -0.839   0.744  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.434  -1.273  -0.234  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.531  -1.215  -2.754  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.513  -1.808  -1.204  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.734  -1.701  -5.007  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.703  -1.817  -3.488  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.278  -1.848  -5.444  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.250  -2.414   2.713  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.306  -2.243   3.821  1.00  0.00           C  
ATOM    105  C   GLU A   7       0.026  -1.616   3.352  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.505  -1.932   2.261  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.075  -3.639   4.415  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.494  -3.632   5.830  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.331  -5.080   6.298  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.693  -5.696   5.900  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.263  -5.580   6.966  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.881  -2.821   1.858  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -1.759  -1.604   4.581  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.032  -4.164   4.464  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.416  -4.201   3.753  1.00  0.00           H  
ATOM    116  HG2 GLU A   7       0.470  -3.121   5.833  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.169  -3.092   6.495  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.638  -0.740   4.170  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.869   0.002   3.830  1.00  0.00           C  
ATOM    120  C   LYS A   8       3.046  -0.920   3.537  1.00  0.00           C  
ATOM    121  O   LYS A   8       3.361  -1.824   4.313  1.00  0.00           O  
ATOM    122  CB  LYS A   8       2.222   0.995   4.950  1.00  0.00           C  
ATOM    123  CG  LYS A   8       3.436   1.896   4.649  1.00  0.00           C  
ATOM    124  CD  LYS A   8       4.758   1.395   5.259  1.00  0.00           C  
ATOM    125  CE  LYS A   8       5.906   2.307   4.812  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       7.192   1.961   5.468  1.00  0.00           N  
ATOM    127  H   LYS A   8       0.197  -0.517   5.050  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.663   0.574   2.924  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.368   1.650   5.063  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       2.369   0.467   5.894  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.544   2.013   3.569  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       3.235   2.884   5.065  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.673   1.412   6.348  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       4.964   0.375   4.936  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       6.004   2.216   3.727  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       5.643   3.343   5.041  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       7.943   2.545   5.115  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       7.123   2.098   6.468  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       7.435   0.996   5.292  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.757  -0.654   2.443  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.819  -1.506   1.902  1.00  0.00           C  
ATOM    142  C   ARG A   9       6.002  -0.631   1.464  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.826   0.548   1.158  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.202  -2.354   0.764  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.741  -3.794   0.657  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.088  -4.859   1.576  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.697  -4.365   2.911  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.923  -4.936   3.827  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.295  -6.077   3.702  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.721  -4.324   4.955  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.524   0.189   1.913  1.00  0.00           H  
ATOM    152  HA  ARG A   9       5.192  -2.159   2.689  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.119  -2.417   0.887  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.375  -1.838  -0.181  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.593  -4.110  -0.377  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.814  -3.788   0.825  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.209  -5.260   1.078  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.789  -5.687   1.693  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.939  -3.420   3.173  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.373  -6.648   2.883  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.643  -6.281   4.475  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       3.001  -3.349   5.051  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.026  -4.762   5.573  1.00  0.00           H  
ATOM    164  N   MET A  10       7.219  -1.179   1.525  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.450  -0.403   1.346  1.00  0.00           C  
ATOM    166  C   MET A  10       9.449  -1.110   0.427  1.00  0.00           C  
ATOM    167  O   MET A  10       9.648  -2.324   0.525  1.00  0.00           O  
ATOM    168  CB  MET A  10       9.056  -0.092   2.721  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.957   1.145   2.674  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.627   1.629   4.285  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.956   0.408   4.458  1.00  0.00           C  
ATOM    172  H   MET A  10       7.327  -2.154   1.763  1.00  0.00           H  
ATOM    173  HA  MET A  10       8.192   0.546   0.876  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.251   0.113   3.428  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.619  -0.954   3.080  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.767   0.988   1.964  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.375   1.982   2.302  1.00  0.00           H  
ATOM    178  HE1 MET A  10      11.536  -0.598   4.478  1.00  0.00           H  
ATOM    179  HE2 MET A  10      12.647   0.498   3.620  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.495   0.589   5.389  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.059  -0.353  -0.482  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.070  -0.811  -1.426  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.436  -1.023  -0.769  1.00  0.00           C  
ATOM    184  O   PHE A  11      13.145  -0.075  -0.405  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.176   0.196  -2.561  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.026   0.091  -3.542  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.110  -0.856  -4.580  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.868   0.886  -3.412  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.058  -1.006  -5.496  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.816   0.729  -4.329  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.906  -0.219  -5.363  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.844   0.644  -0.518  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.748  -1.757  -1.861  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.245   1.190  -2.132  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.107   0.006  -3.095  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.994  -1.468  -4.686  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.757   1.617  -2.618  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.138  -1.719  -6.302  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.920   1.322  -4.223  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       7.090  -0.349  -6.058  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.805  -2.305  -0.660  1.00  0.00           N  
ATOM    202  CA  ARG A  12      14.112  -2.750  -0.186  1.00  0.00           C  
ATOM    203  C   ARG A  12      15.227  -2.050  -0.974  1.00  0.00           C  
ATOM    204  O   ARG A  12      15.090  -1.793  -2.168  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.232  -4.278  -0.320  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.165  -5.095   0.439  1.00  0.00           C  
ATOM    207  CD  ARG A  12      12.031  -5.649  -0.444  1.00  0.00           C  
ATOM    208  NE  ARG A  12      10.900  -4.715  -0.630  1.00  0.00           N  
ATOM    209  CZ  ARG A  12       9.942  -4.805  -1.548  1.00  0.00           C  
ATOM    210  NH1 ARG A  12       9.969  -5.679  -2.526  1.00  0.00           N  
ATOM    211  NH2 ARG A  12       8.925  -3.987  -1.476  1.00  0.00           N  
ATOM    212  H   ARG A  12      12.194  -3.021  -1.021  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.211  -2.475   0.865  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      14.228  -4.553  -1.376  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      15.209  -4.562   0.078  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.674  -5.960   0.868  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.755  -4.520   1.271  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      12.445  -5.949  -1.408  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      11.641  -6.547   0.042  1.00  0.00           H  
ATOM    220  HE  ARG A  12      10.715  -4.037   0.103  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      10.738  -6.321  -2.584  1.00  0.00           H  
ATOM    222 HH12 ARG A  12       9.228  -5.699  -3.203  1.00  0.00           H  
ATOM    223 HH21 ARG A  12       8.949  -3.318  -0.711  1.00  0.00           H  
ATOM    224 HH22 ARG A  12       8.129  -4.009  -2.110  1.00  0.00           H  
ATOM    225  N   SER A  13      16.324  -1.739  -0.285  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.522  -1.092  -0.837  1.00  0.00           C  
ATOM    227  C   SER A  13      17.351   0.340  -1.377  1.00  0.00           C  
ATOM    228  O   SER A  13      18.352   0.901  -1.816  1.00  0.00           O  
ATOM    229  CB  SER A  13      18.210  -1.996  -1.873  1.00  0.00           C  
ATOM    230  OG  SER A  13      18.446  -3.279  -1.322  1.00  0.00           O  
ATOM    231  H   SER A  13      16.385  -2.029   0.678  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.225  -0.999  -0.009  1.00  0.00           H  
ATOM    233  HB2 SER A  13      17.584  -2.088  -2.760  1.00  0.00           H  
ATOM    234  HB3 SER A  13      19.164  -1.554  -2.161  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.916  -3.810  -1.970  1.00  0.00           H  
ATOM    236  N   ASN A  14      16.156   0.966  -1.333  1.00  0.00           N  
ATOM    237  CA  ASN A  14      16.048   2.405  -1.641  1.00  0.00           C  
ATOM    238  C   ASN A  14      15.139   3.213  -0.689  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.368   4.408  -0.522  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.762   2.627  -3.147  1.00  0.00           C  
ATOM    241  CG  ASN A  14      14.312   2.473  -3.591  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      13.389   2.758  -2.832  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      14.090   2.083  -4.843  1.00  0.00           N  
ATOM    244  H   ASN A  14      15.327   0.455  -1.049  1.00  0.00           H  
ATOM    245  HA  ASN A  14      17.033   2.842  -1.469  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      16.064   3.642  -3.403  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      16.389   1.949  -3.726  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.824   1.791  -5.484  1.00  0.00           H  
ATOM    249  N   GLY A  15      14.151   2.584  -0.037  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.324   3.217   1.001  1.00  0.00           C  
ATOM    251  C   GLY A  15      12.045   3.889   0.487  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.307   4.466   1.281  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.887   1.645  -0.326  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      13.030   2.454   1.720  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.910   3.969   1.530  1.00  0.00           H  
ATOM    256  N   THR A  16      11.759   3.790  -0.817  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.477   4.190  -1.427  1.00  0.00           C  
ATOM    258  C   THR A  16       9.329   3.446  -0.732  1.00  0.00           C  
ATOM    259  O   THR A  16       9.513   2.353  -0.198  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.486   3.907  -2.944  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.613   4.506  -3.531  1.00  0.00           O  
ATOM    262  CG2 THR A  16       9.247   4.337  -3.736  1.00  0.00           C  
ATOM    263  H   THR A  16      12.434   3.308  -1.403  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.340   5.261  -1.276  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.592   2.844  -3.101  1.00  0.00           H  
ATOM    266  HG1 THR A  16      12.376   3.952  -3.249  1.00  0.00           H  
ATOM    267 HG21 THR A  16       9.078   5.408  -3.630  1.00  0.00           H  
ATOM    268 HG22 THR A  16       9.395   4.089  -4.790  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.368   3.787  -3.399  1.00  0.00           H  
ATOM    270  N   VAL A  17       8.120   3.998  -0.783  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.943   3.510  -0.060  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.769   3.429  -1.024  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.658   4.209  -1.967  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.619   4.409   1.157  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       5.209   4.224   1.744  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.600   4.098   2.292  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.958   4.726  -1.459  1.00  0.00           H  
ATOM    278  HA  VAL A  17       7.149   2.505   0.311  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.723   5.452   0.865  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       5.028   3.173   1.974  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       5.099   4.818   2.651  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.459   4.570   1.032  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       8.624   4.274   1.960  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.400   4.742   3.147  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.484   3.053   2.577  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.904   2.456  -0.758  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.680   2.168  -1.485  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.707   1.409  -0.571  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.945   1.298   0.635  1.00  0.00           O  
ATOM    290  CB  TYR A  18       4.028   1.411  -2.776  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.614   0.015  -2.653  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.888  -0.191  -2.087  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.929  -1.068  -3.233  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.487  -1.460  -2.128  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.510  -2.352  -3.248  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.803  -2.548  -2.710  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.397  -3.775  -2.773  1.00  0.00           O  
ATOM    298  H   TYR A  18       5.084   1.857   0.047  1.00  0.00           H  
ATOM    299  HA  TYR A  18       3.206   3.112  -1.759  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.126   1.349  -3.379  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.735   2.017  -3.344  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.455   0.631  -1.676  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.969  -0.890  -3.701  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.490  -1.572  -1.759  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.979  -3.170  -3.704  1.00  0.00           H  
ATOM    306  HH  TYR A  18       5.836  -4.381  -3.267  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.612   0.886  -1.122  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.651   0.052  -0.419  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.448  -1.230  -1.224  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.548  -1.253  -2.453  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.664   0.817  -0.171  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -0.767   1.426   1.220  1.00  0.00           C  
ATOM    313  CD1 TYR A  19       0.108   2.454   1.612  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -1.721   0.945   2.140  1.00  0.00           C  
ATOM    315  CE1 TYR A  19       0.065   2.956   2.925  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -1.819   1.490   3.432  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -0.919   2.500   3.829  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.004   3.043   5.072  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.435   0.925  -2.129  1.00  0.00           H  
ATOM    320  HA  TYR A  19       1.062  -0.237   0.548  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -0.787   1.603  -0.918  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.499   0.130  -0.300  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.820   2.847   0.903  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.392   0.157   1.858  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.757   3.722   3.242  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.576   1.126   4.110  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -1.748   2.696   5.567  1.00  0.00           H  
ATOM    328  N   PHE A  20       0.163  -2.306  -0.499  1.00  0.00           N  
ATOM    329  CA  PHE A  20       0.049  -3.659  -1.018  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.206  -4.301  -0.448  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.419  -4.270   0.764  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.301  -4.422  -0.600  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.394  -5.834  -1.140  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       0.849  -6.914  -0.419  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       2.033  -6.066  -2.371  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       0.929  -8.218  -0.943  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       2.085  -7.365  -2.907  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.531  -8.441  -2.192  1.00  0.00           C  
ATOM    339  H   PHE A  20       0.148  -2.222   0.518  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.016  -3.644  -2.105  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.163  -3.858  -0.952  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.334  -4.450   0.490  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       0.368  -6.744   0.533  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       2.478  -5.241  -2.905  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       0.528  -9.057  -0.392  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       2.543  -7.538  -3.870  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.572  -9.440  -2.603  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.053  -4.847  -1.316  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.265  -5.525  -0.905  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.959  -7.000  -0.660  1.00  0.00           C  
ATOM    351  O   ASN A  21      -3.021  -7.802  -1.586  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.371  -5.309  -1.939  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.692  -5.800  -1.385  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.921  -7.000  -1.332  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.575  -4.922  -0.952  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.784  -4.915  -2.295  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.608  -5.098   0.025  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.459  -4.267  -2.206  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.126  -5.852  -2.847  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.408  -3.925  -0.990  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.436  -5.287  -0.578  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.641  -7.385   0.578  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.302  -8.785   0.880  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.492  -9.757   0.828  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.303 -10.958   0.995  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.533  -8.869   2.200  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.242  -8.300   3.401  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.255  -8.924   4.126  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -1.856  -7.167   4.048  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.435  -8.165   5.218  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.595  -7.114   5.207  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.681  -6.708   1.338  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.632  -9.140   0.099  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.286  -9.910   2.404  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.588  -8.339   2.080  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.064  -6.494   3.757  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -4.113  -8.406   6.025  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.371  -6.488   5.995  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.698  -9.259   0.531  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.914 -10.059   0.363  1.00  0.00           C  
ATOM    381  C   ILE A  23      -6.123 -10.467  -1.112  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.738 -11.494  -1.385  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.066  -9.242   0.993  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.990  -9.410   2.534  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.454  -9.579   0.449  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.141  -8.795   3.340  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.791  -8.268   0.340  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.810 -10.994   0.917  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.899  -8.192   0.749  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.956 -10.474   2.776  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.059  -8.964   2.885  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -9.177  -8.896   0.894  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.472  -9.426  -0.628  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.708 -10.612   0.686  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -7.883  -8.798   4.399  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.326  -7.772   3.021  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -9.050  -9.382   3.204  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.570  -9.694  -2.054  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.651  -9.922  -3.516  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.291 -10.107  -4.201  1.00  0.00           C  
ATOM    401  O   THR A  24      -4.235 -10.715  -5.270  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.350  -8.747  -4.215  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.632  -7.567  -3.947  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.790  -8.523  -3.753  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.194  -8.816  -1.711  1.00  0.00           H  
ATOM    406  HA  THR A  24      -6.232 -10.823  -3.710  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.355  -8.925  -5.291  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.803  -7.367  -3.007  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.372  -9.430  -3.911  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.818  -8.257  -2.696  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.230  -7.710  -4.332  1.00  0.00           H  
ATOM    412  N   ASN A  25      -3.216  -9.608  -3.580  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.817  -9.460  -4.026  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.537  -8.173  -4.837  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.442  -8.037  -5.383  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -1.276 -10.718  -4.742  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.459 -12.008  -3.959  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.627 -12.396  -3.157  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.551 -12.708  -4.190  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.406  -9.147  -2.694  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.230  -9.335  -3.114  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.745 -10.815  -5.720  1.00  0.00           H  
ATOM    423  HB3 ASN A  25      -0.206 -10.593  -4.911  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -3.263 -12.307  -4.798  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.683 -13.558  -3.674  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.491  -7.233  -4.952  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.259  -5.982  -5.692  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.218  -5.049  -5.025  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.935  -5.160  -3.834  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.602  -5.263  -5.872  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.395  -7.369  -4.514  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.882  -6.243  -6.683  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.336  -5.946  -6.304  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.967  -4.901  -4.913  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.480  -4.412  -6.543  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.708  -4.062  -5.773  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.156  -2.976  -5.276  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.166  -1.659  -5.973  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.372  -1.641  -7.185  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.640  -3.267  -5.488  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.903  -3.708  -6.806  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.961  -4.000  -6.749  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.016  -2.850  -4.203  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.209  -2.357  -5.306  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.963  -4.001  -4.754  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.446  -3.119  -7.418  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.144  -0.567  -5.208  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.418   0.794  -5.665  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.361   1.771  -4.777  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.501   1.523  -3.582  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -1.932   1.035  -5.551  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.389   2.382  -6.119  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -3.864   2.615  -5.830  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.729   2.383  -6.658  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -4.197   3.075  -4.641  1.00  0.00           N  
ATOM    456  H   GLN A  28       0.063  -0.661  -4.212  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.104   0.907  -6.703  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.456   0.252  -6.099  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.221   0.972  -4.500  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -1.825   3.190  -5.664  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.223   2.400  -7.196  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.508   3.271  -3.907  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -5.178   3.231  -4.501  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.882   2.871  -5.333  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.623   3.851  -4.530  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.683   4.848  -3.820  1.00  0.00           C  
ATOM    467  O   PHE A  29       1.021   5.325  -2.740  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.690   4.554  -5.381  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.918   3.747  -5.817  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.913   2.339  -5.976  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       5.104   4.454  -6.109  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       5.044   1.678  -6.484  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       6.240   3.789  -6.603  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       6.204   2.402  -6.812  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.801   3.035  -6.325  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.154   3.337  -3.735  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.212   4.958  -6.273  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       3.054   5.404  -4.802  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       3.074   1.713  -5.706  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       5.156   5.522  -5.959  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       5.018   0.607  -6.622  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       7.136   4.346  -6.834  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       7.072   1.897  -7.209  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.502   5.130  -4.383  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.556   5.887  -3.692  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.135   5.040  -2.548  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.386   3.841  -2.693  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.634   6.359  -4.679  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.086   7.809  -4.463  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.912   7.982  -3.190  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.327   8.147  -2.097  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.157   7.925  -3.252  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.736   4.719  -5.271  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.082   6.772  -3.257  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.205   6.320  -5.669  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.496   5.694  -4.656  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -2.210   8.460  -4.428  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.688   8.114  -5.322  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.327   5.703  -1.411  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.653   5.160  -0.087  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.150   5.014   0.255  1.00  0.00           C  
ATOM    502  O   ARG A  31      -4.806   6.040   0.464  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -1.945   6.079   0.928  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.863   5.474   2.338  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -2.375   6.370   3.473  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -3.775   6.800   3.291  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -4.223   8.043   3.145  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -3.409   9.067   3.028  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -5.506   8.312   3.121  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.356   6.718  -1.549  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.189   4.174  -0.016  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -0.921   6.250   0.588  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.437   7.051   0.950  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -2.360   4.502   2.368  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.809   5.309   2.543  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -2.306   5.805   4.404  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -1.709   7.227   3.565  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -4.458   6.042   3.253  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -2.423   8.881   3.023  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -3.749  10.006   2.945  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -6.192   7.582   3.340  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -5.820   9.261   3.113  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.725   3.794   0.369  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.079   3.608   0.917  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.190   4.099   2.376  1.00  0.00           C  
ATOM    526  O   PRO A  32      -5.188   4.401   3.027  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.374   2.113   0.837  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.498   1.708  -0.327  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.221   2.512  -0.099  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.804   4.096   0.269  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.037   1.603   1.742  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.421   1.885   0.636  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.443   0.649  -0.373  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -5.930   1.965  -1.277  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.617   2.047   0.678  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.659   2.599  -1.027  1.00  0.00           H  
ATOM    537  N   SER A  33      -7.417   4.144   2.900  1.00  0.00           N  
ATOM    538  CA  SER A  33      -7.784   4.427   4.302  1.00  0.00           C  
ATOM    539  C   SER A  33      -9.309   4.464   4.278  1.00  0.00           C  
ATOM    540  O   SER A  33      -9.910   5.544   4.324  1.00  0.00           O  
ATOM    541  CB  SER A  33      -7.205   5.760   4.816  1.00  0.00           C  
ATOM    542  OG  SER A  33      -7.643   6.817   3.984  1.00  0.00           O  
ATOM    543  H   SER A  33      -8.203   3.903   2.303  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.447   3.616   4.947  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -7.563   5.935   5.832  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -6.117   5.727   4.841  1.00  0.00           H  
ATOM    547  HG  SER A  33      -8.618   6.702   3.977  1.00  0.00           H  
ATOM    548  N   GLY A  34      -9.909   3.275   4.137  1.00  0.00           N  
ATOM    549  CA  GLY A  34     -11.335   3.174   3.839  1.00  0.00           C  
ATOM    550  C   GLY A  34     -11.529   3.660   2.398  1.00  0.00           C  
ATOM    551  O   GLY A  34     -12.675   3.938   1.994  1.00  0.00           O  
ATOM    552  OXT GLY A  34     -10.519   3.841   1.672  1.00  0.00           O  
ATOM    553  H   GLY A  34      -9.361   2.432   4.049  1.00  0.00           H  
ATOM    554  HA2 GLY A  34     -11.674   2.142   3.907  1.00  0.00           H  
ATOM    555  HA3 GLY A  34     -11.921   3.807   4.505  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.766   1.779  -5.346  1.00  0.00           C  
HETATM  558  C2  NAG A 101      12.417   2.557  -6.637  1.00  0.00           C  
HETATM  559  C3  NAG A 101      11.417   1.713  -7.438  1.00  0.00           C  
HETATM  560  C4  NAG A 101      12.143   0.462  -7.936  1.00  0.00           C  
HETATM  561  C5  NAG A 101      12.938  -0.298  -6.860  1.00  0.00           C  
HETATM  562  C6  NAG A 101      14.438  -0.452  -7.166  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.771   4.883  -7.168  1.00  0.00           C  
HETATM  564  C8  NAG A 101      11.343   6.242  -6.594  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.882   3.882  -6.297  1.00  0.00           N  
HETATM  566  O3  NAG A 101      10.924   2.396  -8.616  1.00  0.00           O  
HETATM  567  O4  NAG A 101      11.119  -0.390  -8.466  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.749   0.317  -5.525  1.00  0.00           O  
HETATM  569  O6  NAG A 101      15.114   0.822  -7.148  1.00  0.00           O  
HETATM  570  O7  NAG A 101      11.968   4.707  -8.369  1.00  0.00           O  
HETATM  571  H1  NAG A 101      12.014   2.020  -4.596  1.00  0.00           H  
HETATM  572  H2  NAG A 101      13.311   2.708  -7.243  1.00  0.00           H  
HETATM  573  H3  NAG A 101      10.568   1.461  -6.795  1.00  0.00           H  
HETATM  574  H4  NAG A 101      12.814   0.740  -8.750  1.00  0.00           H  
HETATM  575  H5  NAG A 101      12.540  -1.312  -6.796  1.00  0.00           H  
HETATM  576  H61 NAG A 101      14.901  -1.105  -6.426  1.00  0.00           H  
HETATM  577  H62 NAG A 101      14.567  -0.908  -8.148  1.00  0.00           H  
HETATM  578  H81 NAG A 101      12.031   6.539  -5.802  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.334   6.167  -6.188  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.357   6.996  -7.382  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.671   4.068  -5.319  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      11.295   3.315  -8.637  1.00  0.00           H  
HETATM  583  HO4 NAG A 101      10.541   0.193  -8.976  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      15.978   0.715  -7.563  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -7.755   5.373  -1.334  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.174   5.143  -1.703  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.397   3.783  -2.403  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.898   3.747  -3.521  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.694   6.303  -2.580  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.583   7.689  -1.916  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.046   8.830  -2.841  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.922   9.501  -3.651  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.251   8.585  -4.604  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.115   5.175  -2.107  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.483   4.835  -0.520  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.601   6.344  -1.106  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.764   5.134  -0.787  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.148   6.303  -3.522  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.747   6.123  -2.805  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.219   7.684  -1.029  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.560   7.887  -1.596  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.831   8.477  -3.512  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.487   9.604  -2.212  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.356  10.341  -4.200  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.183   9.906  -2.954  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.697   7.880  -4.095  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.919   8.103  -5.187  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.594   9.086  -5.185  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.042   2.664  -1.754  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.270   1.272  -2.185  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.682   0.418  -0.939  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.603   0.916   0.185  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.120   0.605  -3.010  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.478   1.159  -4.305  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -8.553   1.218  -5.392  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.684   2.465  -4.268  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.781   2.721  -0.777  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.129   1.299  -2.846  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.408   0.161  -2.329  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.519  -0.296  -3.425  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.768   0.400  -4.636  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -8.102   1.482  -6.347  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -9.023   0.238  -5.487  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -9.311   1.953  -5.133  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.430   2.769  -5.283  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.253   3.261  -3.804  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.744   2.322  -3.738  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.217  -0.807  -1.120  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.800  -1.702  -0.109  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.949  -2.280   1.052  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.711  -2.326   1.000  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.157  -2.955  -0.928  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.482  -2.439  -2.313  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.360  -1.425  -2.421  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.705  -1.231   0.261  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.248  -3.565  -1.011  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.984  -3.522  -0.501  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.409  -3.218  -3.073  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.455  -1.946  -2.326  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.409  -1.924  -2.620  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.555  -0.690  -3.196  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.635  -2.845   2.074  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.008  -3.653   3.116  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.232  -4.784   2.419  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.696  -5.341   1.422  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.144  -4.191   3.993  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.247  -3.155   3.803  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -12.063  -2.723   2.350  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.336  -3.029   3.707  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.490  -5.155   3.617  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.842  -4.274   5.037  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.236  -3.577   3.977  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.068  -2.304   4.462  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.621  -3.395   1.698  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.412  -1.696   2.228  1.00  0.00           H  
ATOM     72  N   GLY A   5      -8.045  -5.114   2.925  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -7.104  -5.999   2.235  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.887  -5.207   1.760  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.785  -5.753   1.790  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.708  -4.643   3.753  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.803  -6.836   2.866  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.569  -6.422   1.347  1.00  0.00           H  
ATOM     79  N   TRP A   6      -6.052  -3.929   1.368  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.900  -3.064   1.121  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.251  -2.562   2.419  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.933  -2.180   3.369  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.364  -1.884   0.294  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.742  -2.204  -1.113  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.981  -2.274  -1.637  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.841  -2.288  -2.241  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.901  -2.416  -3.003  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.597  -2.470  -3.434  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.451  -2.175  -2.363  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -4.995  -2.618  -4.690  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.841  -2.295  -3.613  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.594  -2.554  -4.772  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.962  -3.477   1.262  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.143  -3.594   0.553  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.181  -1.404   0.816  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.555  -1.158   0.233  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.899  -2.102  -1.108  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.701  -2.230  -3.586  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.856  -1.993  -1.482  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.594  -2.772  -5.575  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.782  -2.162  -3.646  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.102  -2.679  -5.725  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.917  -2.513   2.418  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.084  -2.195   3.584  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.794  -1.461   3.169  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.234  -1.767   2.115  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.746  -3.530   4.252  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.038  -3.406   5.601  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.741  -4.814   6.109  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.294  -5.369   5.659  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.600  -5.362   6.834  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.429  -2.902   1.613  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.648  -1.579   4.285  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.672  -4.085   4.411  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.116  -4.107   3.574  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.102  -2.855   5.486  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.676  -2.868   6.304  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.306  -0.510   3.986  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.907   0.267   3.672  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.143  -0.630   3.588  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.303  -1.589   4.344  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.119   1.404   4.687  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.130   2.456   4.190  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.285   3.662   5.136  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.335   4.834   4.836  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.031   4.661   5.387  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.789  -0.301   4.847  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.754   0.714   2.688  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.170   1.895   4.843  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.454   0.988   5.639  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.108   1.985   4.083  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.836   2.813   3.204  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.195   3.347   6.178  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.300   4.041   5.002  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.769   5.742   5.266  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.287   4.979   3.754  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.640   5.435   5.080  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.500   3.831   5.032  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.030   4.641   6.395  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.039  -0.303   2.661  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.180  -1.142   2.293  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.373  -0.265   1.892  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.191   0.890   1.510  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.687  -2.084   1.173  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.509  -3.365   0.985  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.443  -4.339   2.176  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.189  -5.115   2.251  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.343  -5.180   3.278  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.252  -4.288   4.228  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.523  -6.189   3.423  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.870   0.540   2.109  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.480  -1.718   3.168  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.661  -2.391   1.384  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.664  -1.532   0.233  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.158  -3.863   0.081  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.549  -3.096   0.813  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.261  -5.052   2.060  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.620  -3.808   3.111  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.058  -5.821   1.545  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.584  -3.328   4.157  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.562  -4.516   4.957  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.528  -7.000   2.836  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.946  -6.134   4.280  1.00  0.00           H  
ATOM    164  N   MET A  10       6.593  -0.801   1.988  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.830  -0.053   1.742  1.00  0.00           C  
ATOM    166  C   MET A  10       8.794  -0.860   0.867  1.00  0.00           C  
ATOM    167  O   MET A  10       8.850  -2.088   0.952  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.471   0.333   3.088  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.556   1.406   2.928  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.545   1.728   4.411  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.357   2.688   5.387  1.00  0.00           C  
ATOM    172  H   MET A  10       6.709  -1.763   2.268  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.588   0.866   1.212  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.701   0.724   3.754  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.907  -0.555   3.547  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.237   1.109   2.135  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.091   2.340   2.618  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.477   2.082   5.599  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.822   2.988   6.326  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.065   3.579   4.831  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.537  -0.164   0.006  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.469  -0.744  -0.949  1.00  0.00           C  
ATOM    183  C   PHE A  11      11.909  -0.893  -0.432  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.644   0.078  -0.219  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.436   0.098  -2.216  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.176  -0.095  -3.028  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.958  -1.323  -3.682  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.252   0.956  -3.170  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       7.848  -1.479  -4.528  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.176   0.817  -4.060  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       6.972  -0.402  -4.730  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.375   0.841  -0.079  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.109  -1.738  -1.214  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.541   1.146  -1.941  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.287  -0.170  -2.845  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.659  -2.136  -3.570  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.351   1.871  -2.598  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.678  -2.416  -5.041  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.493   1.638  -4.209  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.126  -0.522  -5.384  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.312  -2.165  -0.311  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.674  -2.643  -0.050  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.707  -1.870  -0.882  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.536  -1.698  -2.090  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.666  -4.167  -0.311  1.00  0.00           C  
ATOM    206  CG  ARG A  12      15.016  -4.868  -0.561  1.00  0.00           C  
ATOM    207  CD  ARG A  12      15.538  -4.815  -2.011  1.00  0.00           C  
ATOM    208  NE  ARG A  12      14.619  -5.432  -2.990  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      13.817  -4.822  -3.861  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      13.645  -3.523  -3.895  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      13.143  -5.528  -4.738  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.613  -2.879  -0.456  1.00  0.00           H  
ATOM    213  HA  ARG A  12      13.900  -2.476   1.004  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.213  -4.635   0.565  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.004  -4.390  -1.148  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      15.769  -4.448   0.109  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      14.899  -5.920  -0.297  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      15.767  -3.794  -2.299  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      16.483  -5.361  -2.041  1.00  0.00           H  
ATOM    220  HE  ARG A  12      14.647  -6.435  -3.048  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      14.101  -2.917  -3.213  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      13.031  -3.086  -4.584  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      13.226  -6.528  -4.780  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      12.554  -5.042  -5.391  1.00  0.00           H  
ATOM    225  N   SER A  13      15.790  -1.442  -0.233  1.00  0.00           N  
ATOM    226  CA  SER A  13      16.959  -0.769  -0.823  1.00  0.00           C  
ATOM    227  C   SER A  13      16.730   0.624  -1.436  1.00  0.00           C  
ATOM    228  O   SER A  13      17.695   1.193  -1.939  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.712  -1.687  -1.799  1.00  0.00           C  
ATOM    230  OG  SER A  13      18.022  -2.922  -1.183  1.00  0.00           O  
ATOM    231  H   SER A  13      15.868  -1.656   0.749  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.648  -0.596   0.004  1.00  0.00           H  
ATOM    233  HB2 SER A  13      17.105  -1.862  -2.689  1.00  0.00           H  
ATOM    234  HB3 SER A  13      18.641  -1.202  -2.101  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.762  -3.321  -1.651  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.517   1.201  -1.392  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.326   2.615  -1.768  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.438   3.419  -0.799  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.490   4.646  -0.825  1.00  0.00           O  
ATOM    240  CB  ASN A  14      14.905   2.750  -3.247  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.440   2.459  -3.559  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.614   2.335  -2.660  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.127   2.372  -4.851  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.719   0.673  -1.059  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.299   3.105  -1.691  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.103   3.775  -3.562  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.533   2.096  -3.852  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      13.848   2.501  -5.539  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.642   2.761   0.055  1.00  0.00           N  
ATOM    250  CA  GLY A  15      12.862   3.430   1.099  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.596   4.122   0.587  1.00  0.00           C  
ATOM    252  O   GLY A  15      10.946   4.831   1.352  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.455   1.772  -0.094  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.561   2.688   1.839  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.484   4.177   1.593  1.00  0.00           H  
ATOM    256  N   THR A  16      11.232   3.925  -0.688  1.00  0.00           N  
ATOM    257  CA  THR A  16       9.930   4.364  -1.215  1.00  0.00           C  
ATOM    258  C   THR A  16       8.803   3.630  -0.476  1.00  0.00           C  
ATOM    259  O   THR A  16       9.006   2.556   0.082  1.00  0.00           O  
ATOM    260  CB  THR A  16       9.886   4.138  -2.735  1.00  0.00           C  
ATOM    261  OG1 THR A  16      10.892   4.935  -3.314  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.562   4.492  -3.424  1.00  0.00           C  
ATOM    263  H   THR A  16      11.790   3.288  -1.255  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.814   5.431  -1.023  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.116   3.098  -2.947  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.641   4.924  -2.706  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.300   5.530  -3.227  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.655   4.340  -4.499  1.00  0.00           H  
ATOM    269 HG23 THR A  16       7.761   3.841  -3.075  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.594   4.181  -0.509  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.410   3.704   0.215  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.247   3.633  -0.766  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.162   4.415  -1.712  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.089   4.604   1.432  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.668   4.441   2.002  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.052   4.284   2.580  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.422   4.869  -1.225  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.609   2.699   0.585  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.209   5.645   1.138  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       3.926   4.764   1.272  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.486   3.401   2.274  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.555   5.066   2.889  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       6.901   3.253   2.903  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       8.084   4.420   2.251  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       6.868   4.955   3.419  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.379   2.656  -0.532  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.250   2.296  -1.380  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.219   1.514  -0.553  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.294   1.494   0.679  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.775   1.533  -2.611  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.288   0.118  -2.399  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.452  -0.120  -1.642  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.647  -0.952  -3.054  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       5.990  -1.415  -1.549  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.170  -2.254  -2.946  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.350  -2.486  -2.208  1.00  0.00           C  
ATOM    297  OH  TYR A  18       5.876  -3.738  -2.145  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.521   2.079   0.298  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.761   3.203  -1.736  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.984   1.499  -3.350  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.571   2.118  -3.069  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       5.979   0.699  -1.177  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.773  -0.759  -3.667  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       6.904  -1.577  -1.003  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.705  -3.087  -3.448  1.00  0.00           H  
ATOM    306  HH  TYR A  18       6.741  -3.739  -1.731  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.247   0.880  -1.209  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.266   0.003  -0.592  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.200  -1.316  -1.352  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.431  -1.389  -2.562  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -1.109   0.686  -0.544  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.418   1.346   0.786  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.716   2.496   1.180  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.417   0.811   1.625  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.969   3.068   2.436  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.710   1.409   2.862  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.961   2.527   3.277  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -2.160   3.063   4.509  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.199   0.881  -2.227  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.576  -0.221   0.427  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.180   1.424  -1.341  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.882  -0.056  -0.736  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.026   2.926   0.524  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.957  -0.070   1.326  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.402   3.920   2.761  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.468   0.990   3.510  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -3.126   3.031   4.736  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.154  -2.362  -0.613  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.152  -3.743  -1.057  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.415  -4.430  -0.565  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.743  -4.364   0.620  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.104  -4.402  -0.495  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.331  -5.830  -0.946  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       0.796  -6.904  -0.208  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       2.083  -6.087  -2.107  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       1.017  -8.228  -0.630  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       2.281  -7.409  -2.542  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.751  -8.480  -1.802  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.301  -2.221   0.386  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.123  -3.787  -2.146  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.943  -3.792  -0.812  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.063  -4.372   0.595  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       0.208  -6.710   0.677  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       2.505  -5.267  -2.669  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       0.624  -9.061  -0.066  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       2.838  -7.606  -3.448  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.905  -9.497  -2.136  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.139  -5.062  -1.482  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.324  -5.827  -1.152  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.928  -7.255  -0.783  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.814  -8.102  -1.661  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.312  -5.778  -2.318  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.646  -6.350  -1.892  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.784  -7.561  -1.792  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.642  -5.526  -1.636  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.785  -5.109  -2.438  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.806  -5.382  -0.293  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.455  -4.768  -2.667  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.917  -6.351  -3.150  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.548  -4.522  -1.721  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.516  -5.943  -1.366  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.728  -7.556   0.502  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.328  -8.913   0.908  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.442  -9.967   0.809  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.193 -11.140   1.073  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.645  -8.890   2.277  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.437  -8.284   3.405  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.413  -8.931   4.158  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.134  -7.092   3.989  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.656  -8.122   5.203  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.886  -7.021   5.137  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.917  -6.857   1.218  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.579  -9.261   0.197  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.371  -9.908   2.557  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.714  -8.333   2.183  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.376  -6.392   3.672  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -4.322  -8.362   6.019  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.701  -6.348   5.897  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.642  -9.578   0.360  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.753 -10.492   0.082  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.705 -11.012  -1.373  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.172 -12.115  -1.647  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.053  -9.749   0.470  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.190  -9.778   2.015  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.307 -10.286  -0.223  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.498  -9.210   2.584  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.787  -8.610   0.098  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.660 -11.375   0.716  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.956  -8.709   0.156  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.101 -10.809   2.364  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.363  -9.213   2.447  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.184 -10.221  -1.304  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.481 -11.319   0.070  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -9.157  -9.662   0.052  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -9.320  -9.901   2.394  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.396  -9.082   3.662  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.728  -8.249   2.128  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.111 -10.243  -2.294  1.00  0.00           N  
ATOM    399  CA  THR A  24      -4.993 -10.556  -3.737  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.552 -10.651  -4.256  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.313 -11.332  -5.252  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.717  -9.500  -4.586  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.160  -8.238  -4.314  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.214  -9.396  -4.303  1.00  0.00           C  
ATOM    405  H   THR A  24      -4.863  -9.312  -1.972  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.463 -11.520  -3.934  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.576  -9.734  -5.641  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.459  -8.006  -3.413  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.658  -8.675  -4.989  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.685 -10.369  -4.450  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.389  -9.060  -3.280  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.608  -9.992  -3.572  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.192  -9.710  -3.887  1.00  0.00           C  
ATOM    414  C   ASN A  25      -0.964  -8.450  -4.758  1.00  0.00           C  
ATOM    415  O   ASN A  25       0.163  -8.215  -5.196  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.442 -10.938  -4.446  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.542 -12.161  -3.552  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.250 -12.359  -2.644  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.520 -13.009  -3.796  1.00  0.00           N  
ATOM    420  H   ASN A  25      -2.946  -9.502  -2.748  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.723  -9.466  -2.932  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -0.806 -11.177  -5.443  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.617 -10.693  -4.538  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.210 -12.763  -4.502  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.605 -13.814  -3.202  1.00  0.00           H  
ATOM    426  N   ALA A  26      -1.996  -7.636  -5.030  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -1.837  -6.402  -5.812  1.00  0.00           C  
ATOM    428  C   ALA A  26      -0.971  -5.329  -5.108  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.778  -5.360  -3.895  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.227  -5.847  -6.141  1.00  0.00           C  
ATOM    431  H   ALA A  26      -2.919  -7.864  -4.680  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.347  -6.661  -6.752  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.705  -5.481  -5.232  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.139  -5.022  -6.846  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.846  -6.627  -6.586  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.512  -4.322  -5.863  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.201  -3.133  -5.364  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.297  -1.864  -6.065  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.675  -1.897  -7.239  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.717  -3.280  -5.526  1.00  0.00           C  
ATOM    441  OG  SER A  27       2.088  -3.745  -6.808  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.729  -4.294  -6.850  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.041  -3.014  -4.292  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.190  -2.313  -5.352  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.081  -3.972  -4.767  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.845  -4.673  -6.878  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.299  -0.746  -5.333  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.565   0.616  -5.815  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.264   1.595  -4.989  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.586   1.299  -3.843  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.056   0.989  -5.656  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.994   0.392  -6.714  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.631   0.824  -8.131  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -3.026   1.877  -8.602  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -1.842   0.037  -8.835  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.008  -0.800  -4.354  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.257   0.711  -6.856  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.399   0.685  -4.665  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.157   2.074  -5.714  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.971  -0.691  -6.658  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -4.014   0.714  -6.502  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -1.439  -0.808  -8.419  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -1.625   0.330  -9.770  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.598   2.768  -5.538  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.281   3.816  -4.766  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.275   4.762  -4.082  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.638   5.434  -3.119  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.326   4.541  -5.626  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.608   3.781  -5.984  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.672   2.369  -6.082  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.769   4.529  -6.277  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.838   1.743  -6.554  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.949   3.895  -6.705  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.978   2.502  -6.866  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.366   2.968  -6.500  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.835   3.358  -3.949  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.850   4.871  -6.550  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.626   5.440  -5.083  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.857   1.716  -5.807  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.762   5.605  -6.180  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.850   0.672  -6.682  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.829   4.480  -6.934  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.876   2.015  -7.217  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.983   4.813  -4.552  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -2.060   5.502  -3.831  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.356   4.742  -2.530  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.134   3.535  -2.442  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.314   5.639  -4.712  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.332   6.688  -4.210  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.566   6.143  -3.468  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.516   5.058  -2.854  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -6.605   6.847  -3.459  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.251   4.221  -5.321  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.712   6.502  -3.583  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.975   5.979  -5.689  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.785   4.668  -4.843  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.822   7.411  -3.570  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.690   7.237  -5.083  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.768   5.477  -1.495  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.102   4.962  -0.163  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.589   4.577  -0.005  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.391   5.475   0.268  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.668   6.014   0.878  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.144   6.257   0.908  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.746   7.714   1.148  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -1.339   8.272   2.375  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -1.440   9.558   2.683  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -0.852  10.494   1.973  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -2.154   9.926   3.712  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.955   6.453  -1.674  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.523   4.055   0.014  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.183   6.951   0.660  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.979   5.679   1.869  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.708   5.669   1.704  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.683   5.937  -0.027  1.00  0.00           H  
ATOM    516  HD2 ARG A  31       0.342   7.756   1.224  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -1.063   8.300   0.285  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -1.733   7.621   3.067  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -0.296  10.211   1.187  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -0.949  11.459   2.225  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -2.726   9.168   4.125  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -2.295  10.878   3.980  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.003   3.292  -0.093  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.349   2.833   0.259  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.984   3.449   1.494  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.008   4.116   1.347  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.266   1.316   0.272  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.554   1.217  -1.058  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.417   2.225  -0.904  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.990   3.073  -0.573  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.645   0.947   1.089  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.229   0.824   0.238  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.391   0.196  -1.386  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.187   1.627  -1.822  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.570   1.778  -0.407  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.155   2.588  -1.893  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.345   3.266   2.649  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.658   3.933   3.910  1.00  0.00           C  
ATOM    539  C   SER A  33      -5.363   4.127   4.703  1.00  0.00           C  
ATOM    540  O   SER A  33      -4.638   3.157   4.950  1.00  0.00           O  
ATOM    541  CB  SER A  33      -7.666   3.108   4.710  1.00  0.00           C  
ATOM    542  OG  SER A  33      -8.017   3.824   5.874  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.508   2.704   2.634  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.103   4.907   3.700  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -8.559   2.940   4.105  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -7.227   2.146   4.982  1.00  0.00           H  
ATOM    547  HG  SER A  33      -8.655   3.310   6.376  1.00  0.00           H  
ATOM    548  N   GLY A  34      -5.036   5.382   5.027  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.791   5.812   5.673  1.00  0.00           C  
ATOM    550  C   GLY A  34      -2.986   6.717   4.755  1.00  0.00           C  
ATOM    551  O   GLY A  34      -3.522   7.778   4.381  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -1.828   6.381   4.424  1.00  0.00           O  
ATOM    553  H   GLY A  34      -5.652   6.128   4.738  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -4.031   6.380   6.570  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -3.180   4.958   5.956  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.825   1.928  -5.324  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.276   2.782  -6.496  1.00  0.00           C  
HETATM  559  C3  NAG A 101       9.998   2.120  -7.055  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.293   0.681  -7.476  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.822  -0.121  -6.292  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.179  -1.577  -6.597  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.845   5.180  -6.885  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.706   6.568  -6.243  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.023   4.156  -6.053  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.512   2.801  -8.238  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.054   0.118  -7.918  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.042   0.549  -5.774  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.136  -1.950  -5.595  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.768   5.008  -8.100  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.114   1.924  -4.499  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.024   2.817  -7.291  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.217   2.133  -6.292  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.013   0.665  -8.297  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.074  -0.095  -5.512  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.303  -2.224  -6.550  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.640  -1.662  -7.581  1.00  0.00           H  
HETATM  578  H81 NAG A 101      11.574   6.772  -5.615  1.00  0.00           H  
HETATM  579  H82 NAG A 101       9.803   6.600  -5.633  1.00  0.00           H  
HETATM  580  H83 NAG A 101      10.641   7.330  -7.020  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.008   4.341  -5.051  1.00  0.00           H  
HETATM  582  HO3 NAG A 101       9.936   3.697  -8.293  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.660   0.796  -8.486  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.526  -1.082  -5.369  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -8.149   5.651   0.143  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.089   5.375  -0.972  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.428   3.895  -1.139  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.600   3.562  -1.030  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.633   6.050  -2.274  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.077   7.521  -2.222  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.240   8.455  -3.106  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.171   9.859  -2.487  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.289   9.875  -1.295  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.048   6.658   0.271  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.216   5.284  -0.014  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.540   5.294   1.005  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.043   5.829  -0.700  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.548   5.969  -2.364  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.099   5.571  -3.137  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.125   7.589  -2.521  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.030   7.868  -1.195  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.227   8.071  -3.225  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.699   8.514  -4.095  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.769  10.545  -3.239  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.178  10.188  -2.222  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.361   9.524  -1.565  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.185  10.801  -0.911  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.614   9.244  -0.549  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.456   3.015  -1.427  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.714   1.580  -1.607  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.188   0.851  -0.301  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.141   1.445   0.780  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.596   0.826  -2.379  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.842   1.431  -3.585  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.879   1.646  -4.682  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.004   2.706  -3.406  1.00  0.00           C  
ATOM     33  H   LEU A   2      -7.502   3.312  -1.555  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.569   1.565  -2.275  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.937   0.328  -1.684  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.064  -0.030  -2.838  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.157   0.663  -3.943  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.387   1.950  -5.604  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -8.404   0.704  -4.854  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -8.597   2.405  -4.373  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.607   3.554  -3.101  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.186   2.534  -2.709  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.554   2.962  -4.363  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.729  -0.386  -0.411  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.330  -1.221   0.651  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.465  -1.964   1.713  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.239  -2.105   1.599  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.941  -2.397  -0.139  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.224  -1.873  -1.527  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.981  -1.027  -1.694  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.118  -0.641   1.123  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.174  -3.173  -0.242  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.841  -2.799   0.318  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.282  -2.672  -2.267  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.119  -1.249  -1.528  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.108  -1.644  -1.914  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.145  -0.317  -2.498  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.145  -2.554   2.726  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.546  -3.502   3.665  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.922  -4.646   2.846  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.484  -5.077   1.838  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.680  -3.992   4.572  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.658  -2.822   4.551  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.527  -2.298   3.123  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.781  -3.003   4.257  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.160  -4.871   4.137  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.326  -4.207   5.581  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.677  -3.141   4.774  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.330  -2.055   5.255  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.206  -2.856   2.477  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.767  -1.235   3.098  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.751  -5.124   3.262  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.926  -6.040   2.471  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.660  -5.332   1.997  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.626  -5.985   1.882  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.335  -4.742   4.099  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.668  -6.932   3.041  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.466  -6.362   1.581  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.702  -4.008   1.765  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.467  -3.256   1.540  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.725  -2.954   2.857  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.352  -2.660   3.874  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.850  -1.979   0.838  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.332  -2.171  -0.572  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.596  -2.117  -1.043  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.504  -2.193  -1.759  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.601  -2.203  -2.413  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.326  -2.223  -2.921  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.122  -2.099  -1.949  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -4.803  -2.213  -4.221  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.588  -2.076  -3.237  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.409  -2.148  -4.378  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.561  -3.460   1.746  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.792  -3.782   0.873  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.592  -1.474   1.444  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.973  -1.328   0.806  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.489  -1.906  -0.490  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.441  -1.981  -2.924  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.478  -2.022  -1.088  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.455  -2.233  -5.081  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.531  -1.970  -3.298  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -2.974  -2.122  -5.368  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.387  -2.957   2.820  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.509  -2.514   3.918  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.267  -1.774   3.388  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.032  -1.858   2.197  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.179  -3.690   4.868  1.00  0.00           C  
ATOM    108  CG  GLU A   7       0.265  -4.224   4.941  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.805  -4.855   3.651  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.372  -5.973   3.296  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       1.760  -4.311   3.056  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.927  -3.255   1.957  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.072  -1.786   4.505  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.426  -3.350   5.875  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.853  -4.520   4.666  1.00  0.00           H  
ATOM    116  HG2 GLU A   7       0.929  -3.425   5.271  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.295  -4.982   5.725  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.434  -1.019   4.252  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.601  -0.213   3.862  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.828  -1.087   3.621  1.00  0.00           C  
ATOM    121  O   LYS A   8       3.246  -1.849   4.491  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.897   0.849   4.927  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.916   1.920   4.485  1.00  0.00           C  
ATOM    124  CD  LYS A   8       4.215   1.964   5.308  1.00  0.00           C  
ATOM    125  CE  LYS A   8       5.111   0.743   5.072  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       6.385   0.849   5.823  1.00  0.00           N  
ATOM    127  H   LYS A   8       0.170  -1.012   5.225  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.352   0.300   2.930  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.964   1.363   5.111  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       2.211   0.374   5.858  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.161   1.793   3.432  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.437   2.895   4.582  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.765   2.862   5.023  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.963   2.040   6.367  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.571  -0.156   5.386  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       5.314   0.662   4.000  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       6.951   0.022   5.676  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       6.911   1.659   5.520  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       6.200   0.934   6.814  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.485  -0.851   2.486  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.604  -1.647   1.974  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.793  -0.739   1.636  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.629   0.466   1.453  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.073  -2.467   0.780  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.939  -3.670   0.366  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.106  -4.752   1.444  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.837  -5.427   1.774  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.466  -6.667   1.488  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.181  -7.450   0.714  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.355  -7.162   1.969  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.183  -0.042   1.942  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.916  -2.331   2.763  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.080  -2.846   1.029  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.955  -1.805  -0.079  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.493  -4.125  -0.519  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.927  -3.317   0.082  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.838  -5.477   1.090  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.514  -4.310   2.351  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.131  -4.901   2.311  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.008  -7.072   0.293  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.843  -8.361   0.468  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.697  -6.560   2.503  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.058  -8.089   1.747  1.00  0.00           H  
ATOM    164  N   MET A  10       7.008  -1.295   1.633  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.243  -0.519   1.483  1.00  0.00           C  
ATOM    166  C   MET A  10       9.206  -1.184   0.496  1.00  0.00           C  
ATOM    167  O   MET A  10       9.293  -2.411   0.433  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.865  -0.323   2.873  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.824   0.867   2.950  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.417   1.143   4.641  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.273   2.724   4.429  1.00  0.00           C  
ATOM    172  H   MET A  10       7.118  -2.290   1.749  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.996   0.464   1.085  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.066  -0.138   3.591  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.387  -1.233   3.172  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.658   0.712   2.271  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.317   1.771   2.623  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.583   3.469   4.031  1.00  0.00           H  
ATOM    179  HE2 MET A  10      11.654   3.063   5.392  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.107   2.600   3.740  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.921  -0.371  -0.281  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.866  -0.825  -1.292  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.297  -0.999  -0.767  1.00  0.00           C  
ATOM    184  O   PHE A  11      13.027  -0.031  -0.524  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.839   0.159  -2.456  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.582   0.080  -3.286  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.361  -1.044  -4.106  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.653   1.136  -3.269  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.234  -1.089  -4.944  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.561   1.115  -4.150  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.350  -0.001  -4.978  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.757   0.636  -0.242  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.533  -1.790  -1.674  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.950   1.166  -2.061  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.687  -0.041  -3.114  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.064  -1.864  -4.113  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.763   1.965  -2.582  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.053  -1.949  -5.573  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.869   1.944  -4.169  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.493  -0.031  -5.630  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.712  -2.269  -0.654  1.00  0.00           N  
ATOM    202  CA  ARG A  12      14.100  -2.670  -0.384  1.00  0.00           C  
ATOM    203  C   ARG A  12      15.078  -1.891  -1.273  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.754  -1.557  -2.413  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.244  -4.204  -0.540  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.767  -4.811  -1.880  1.00  0.00           C  
ATOM    207  CD  ARG A  12      14.784  -4.736  -3.034  1.00  0.00           C  
ATOM    208  NE  ARG A  12      14.123  -4.808  -4.353  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      13.505  -3.813  -4.984  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      13.394  -2.608  -4.490  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      12.961  -3.972  -6.165  1.00  0.00           N  
ATOM    212  H   ARG A  12      12.034  -3.004  -0.796  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.327  -2.413   0.652  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      15.283  -4.490  -0.366  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.650  -4.663   0.252  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.543  -5.865  -1.713  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.834  -4.337  -2.183  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      15.373  -3.826  -2.977  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      15.483  -5.569  -2.933  1.00  0.00           H  
ATOM    220  HE  ARG A  12      14.149  -5.695  -4.828  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      13.898  -2.322  -3.648  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      12.924  -1.920  -5.066  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      12.980  -4.849  -6.652  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      12.577  -3.136  -6.601  1.00  0.00           H  
ATOM    225  N   SER A  13      16.274  -1.611  -0.762  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.361  -0.920  -1.475  1.00  0.00           C  
ATOM    227  C   SER A  13      17.109   0.547  -1.878  1.00  0.00           C  
ATOM    228  O   SER A  13      18.056   1.172  -2.348  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.845  -1.737  -2.686  1.00  0.00           C  
ATOM    230  OG  SER A  13      18.053  -3.093  -2.335  1.00  0.00           O  
ATOM    231  H   SER A  13      16.497  -1.955   0.159  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.203  -0.885  -0.784  1.00  0.00           H  
ATOM    233  HB2 SER A  13      17.107  -1.682  -3.488  1.00  0.00           H  
ATOM    234  HB3 SER A  13      18.783  -1.313  -3.049  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.564  -3.516  -3.031  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.907   1.128  -1.695  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.719   2.583  -1.870  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.869   3.261  -0.775  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.925   4.480  -0.640  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.258   2.920  -3.307  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.782   2.686  -3.621  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.982   2.430  -2.727  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.430   2.807  -4.903  1.00  0.00           N  
ATOM    244  H   ASN A  14      15.110   0.564  -1.416  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.701   3.049  -1.756  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.460   3.977  -3.485  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.863   2.351  -4.013  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.135   3.044  -5.580  1.00  0.00           H  
ATOM    249  N   GLY A  15      14.099   2.496   0.006  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.327   2.982   1.151  1.00  0.00           C  
ATOM    251  C   GLY A  15      12.062   3.756   0.779  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.444   4.357   1.654  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.913   1.538  -0.279  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      13.021   2.116   1.737  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.942   3.619   1.781  1.00  0.00           H  
ATOM    256  N   THR A  16      11.664   3.744  -0.500  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.359   4.268  -0.926  1.00  0.00           C  
ATOM    258  C   THR A  16       9.236   3.452  -0.272  1.00  0.00           C  
ATOM    259  O   THR A  16       9.441   2.325   0.172  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.290   4.263  -2.460  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.288   5.146  -2.911  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.957   4.701  -3.083  1.00  0.00           C  
ATOM    263  H   THR A  16      12.199   3.188  -1.165  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.263   5.298  -0.580  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.524   3.265  -2.822  1.00  0.00           H  
ATOM    266  HG1 THR A  16      12.032   5.060  -2.304  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.675   5.687  -2.715  1.00  0.00           H  
ATOM    268 HG22 THR A  16       9.050   4.737  -4.166  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.169   3.984  -2.848  1.00  0.00           H  
ATOM    270  N   VAL A  17       8.025   3.999  -0.251  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.841   3.420   0.384  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.708   3.406  -0.636  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.629   4.255  -1.521  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.462   4.195   1.669  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       5.006   4.029   2.133  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.342   3.718   2.830  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.854   4.775  -0.872  1.00  0.00           H  
ATOM    278  HA  VAL A  17       7.063   2.389   0.667  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.632   5.256   1.501  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.775   2.974   2.271  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.852   4.560   3.073  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.323   4.457   1.398  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.143   2.661   3.021  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       8.393   3.857   2.576  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.124   4.298   3.726  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.849   2.406  -0.487  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.652   2.155  -1.271  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.683   1.332  -0.414  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.826   1.277   0.809  1.00  0.00           O  
ATOM    290  CB  TYR A  18       4.039   1.490  -2.603  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.586   0.075  -2.549  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.825  -0.194  -1.931  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.892  -0.957  -3.211  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.390  -1.478  -2.003  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.445  -2.251  -3.263  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.703  -2.508  -2.679  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.254  -3.749  -2.768  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.995   1.768   0.294  1.00  0.00           H  
ATOM    299  HA  TYR A  18       3.161   3.101  -1.501  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.161   1.489  -3.244  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.774   2.120  -3.103  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.383   0.597  -1.451  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.947  -0.741  -3.701  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.358  -1.658  -1.568  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.937  -3.055  -3.770  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.158  -3.758  -2.453  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.686   0.707  -1.028  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.721  -0.155  -0.371  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.549  -1.430  -1.196  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.715  -1.435  -2.420  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.602   0.606  -0.169  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -0.694   1.357   1.150  1.00  0.00           C  
ATOM    313  CD1 TYR A  19       0.006   2.564   1.355  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -1.493   0.837   2.185  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.070   3.225   2.595  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -1.620   1.521   3.406  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -0.898   2.713   3.618  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -0.991   3.358   4.812  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.567   0.744  -2.043  1.00  0.00           H  
ATOM    320  HA  TYR A  19       1.106  -0.446   0.604  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -0.763   1.303  -0.993  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.423  -0.109  -0.202  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.618   2.983   0.569  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.034  -0.086   2.033  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.500   4.128   2.752  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.260   1.130   4.182  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -0.472   4.162   4.836  1.00  0.00           H  
ATOM    328  N   PHE A  20       0.199  -2.514  -0.507  1.00  0.00           N  
ATOM    329  CA  PHE A  20       0.059  -3.853  -1.062  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.223  -4.492  -0.551  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.507  -4.445   0.644  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.271  -4.679  -0.640  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.327  -6.072  -1.237  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       0.700  -7.154  -0.586  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       2.024  -6.292  -2.440  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       0.795  -8.449  -1.126  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       2.079  -7.582  -2.999  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.467  -8.660  -2.336  1.00  0.00           C  
ATOM    339  H   PHE A  20       0.102  -2.437   0.506  1.00  0.00           H  
ATOM    340  HA  PHE A  20       0.031  -3.799  -2.150  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.153  -4.124  -0.942  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.285  -4.757   0.447  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       0.158  -7.001   0.339  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       2.508  -5.466  -2.942  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       0.348  -9.294  -0.630  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       2.583  -7.744  -3.942  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.490  -9.658  -2.749  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.006  -5.080  -1.452  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.191  -5.833  -1.088  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.814  -7.279  -0.766  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.668  -8.094  -1.669  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.253  -5.713  -2.182  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.599  -6.148  -1.637  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.775  -7.287  -1.246  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.565  -5.259  -1.525  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.698  -5.098  -2.423  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.614  -5.409  -0.190  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.312  -4.690  -2.535  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.982  -6.339  -3.027  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.427  -4.281  -1.742  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.432  -5.593  -1.139  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.655  -7.616   0.516  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.300  -8.984   0.917  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.443  -9.997   0.740  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.198 -11.199   0.812  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.741  -8.974   2.344  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.713  -8.490   3.389  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.802  -9.203   3.888  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.672  -7.263   3.978  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.397  -8.384   4.769  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -3.741  -7.210   4.845  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.874  -6.937   1.242  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.512  -9.336   0.255  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.410  -9.978   2.601  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.861  -8.330   2.367  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.942  -6.495   3.771  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.281  -8.641   5.334  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -3.991  -6.424   5.426  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.662  -9.527   0.440  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.813 -10.367   0.097  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.824 -10.739  -1.403  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.207 -11.859  -1.732  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.103  -9.669   0.605  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.173  -9.789   2.148  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.377 -10.206  -0.057  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.427  -9.190   2.805  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.790  -8.526   0.378  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.721 -11.314   0.632  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.053  -8.610   0.362  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.111 -10.840   2.431  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.307  -9.281   2.570  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.321 -10.065  -1.137  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.498 -11.264   0.171  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -9.236  -9.641   0.303  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -9.289  -9.832   2.623  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.271  -9.117   3.882  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.632  -8.195   2.410  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.388  -9.851  -2.314  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.412 -10.092  -3.777  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.040 -10.228  -4.444  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.954 -10.806  -5.526  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.168  -8.990  -4.532  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.457  -7.772  -4.504  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.580  -8.738  -4.001  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.199  -8.905  -1.986  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.939 -11.026  -3.972  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.246  -9.301  -5.572  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.002  -7.122  -4.957  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.132  -9.677  -3.974  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.537  -8.319  -2.995  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.100  -8.041  -4.657  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.986  -9.728  -3.794  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.578  -9.567  -4.209  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.288  -8.267  -5.000  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.175  -8.104  -5.500  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -1.015 -10.812  -4.931  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.202 -12.108  -4.159  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.378 -12.496  -3.348  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.288 -12.811  -4.409  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.207  -9.287  -2.903  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.012  -9.462  -3.284  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.464 -10.906  -5.919  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.057 -10.675  -5.078  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.993 -12.413  -5.027  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.428 -13.659  -3.890  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.254  -7.345  -5.141  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.036  -6.075  -5.852  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.056  -5.111  -5.137  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.794  -5.244  -3.944  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.398  -5.403  -6.061  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.168  -7.519  -4.740  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.617  -6.305  -6.834  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.077  -6.090  -6.568  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.822  -5.116  -5.098  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.283  -4.509  -6.674  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.581  -4.076  -5.847  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.244  -2.975  -5.314  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.170  -1.628  -5.909  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.430  -1.546  -7.108  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.728  -3.184  -5.610  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.944  -3.470  -6.979  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.817  -4.001  -6.826  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.149  -2.932  -4.230  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.272  -2.275  -5.352  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.106  -3.984  -4.979  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.454  -2.827  -7.507  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.176  -0.576  -5.086  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.513   0.805  -5.458  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.267   1.748  -4.531  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.576   1.365  -3.409  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.042   0.976  -5.341  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.601   2.397  -5.523  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.064   3.136  -6.743  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -1.295   4.080  -6.620  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -2.414   2.727  -7.945  1.00  0.00           N  
ATOM    456  H   GLN A  28       0.099  -0.703  -4.108  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.204   0.992  -6.488  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.511   0.331  -6.084  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.358   0.629  -4.356  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -3.685   2.331  -5.606  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.371   2.980  -4.635  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.028   1.945  -8.100  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -2.040   3.262  -8.711  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.632   2.951  -4.983  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.383   3.904  -4.159  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.440   4.827  -3.367  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.777   5.190  -2.240  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.403   4.674  -5.011  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.641   3.921  -5.513  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.628   2.541  -5.835  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.835   4.646  -5.716  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.749   1.937  -6.427  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.966   4.034  -6.286  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.915   2.684  -6.665  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.300   3.286  -5.882  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.956   3.363  -3.411  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.887   5.098  -5.873  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.756   5.513  -4.407  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.786   1.894  -5.640  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.898   5.689  -5.440  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.710   0.893  -6.701  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.870   4.603  -6.449  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.775   2.214  -7.116  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.741   5.176  -3.909  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.775   5.863  -3.120  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.295   4.937  -2.003  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.406   3.722  -2.179  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.899   6.400  -4.028  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.178   6.918  -3.330  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.995   8.033  -2.282  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.934   8.123  -1.624  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -4.983   8.739  -1.980  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.976   4.868  -4.849  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.299   6.720  -2.644  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.488   7.205  -4.640  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.200   5.597  -4.699  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.852   7.282  -4.108  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.679   6.075  -2.852  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.629   5.528  -0.852  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.934   4.830   0.399  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.427   4.484   0.550  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.306   5.343   0.399  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.460   5.636   1.627  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.146   6.446   1.461  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -1.300   7.955   1.723  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -2.438   8.545   0.987  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -3.640   8.826   1.474  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -3.914   8.854   2.755  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -4.658   9.031   0.685  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.618   6.549  -0.855  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.351   3.909   0.399  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.269   6.287   1.947  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.327   4.934   2.450  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.411   6.058   2.164  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.707   6.306   0.474  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -1.417   8.107   2.795  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.379   8.453   1.417  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -2.424   8.521  -0.041  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -3.217   8.700   3.454  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -4.919   8.944   2.975  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -4.567   8.917  -0.336  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -5.571   9.026   1.156  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.748   3.215   0.845  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.094   2.781   1.233  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.639   3.432   2.503  1.00  0.00           C  
ATOM    526  O   PRO A  32      -5.908   4.066   3.262  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.018   1.256   1.227  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.237   1.180  -0.072  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.065   2.062   0.283  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.776   3.050   0.431  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.438   0.856   2.057  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -6.966   0.744   1.159  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.065   0.183  -0.424  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -5.756   1.684  -0.870  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.457   1.585   1.038  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.488   2.293  -0.609  1.00  0.00           H  
ATOM    537  N   SER A  33      -7.958   3.298   2.688  1.00  0.00           N  
ATOM    538  CA  SER A  33      -8.833   3.967   3.662  1.00  0.00           C  
ATOM    539  C   SER A  33      -9.193   5.352   3.102  1.00  0.00           C  
ATOM    540  O   SER A  33     -10.066   5.431   2.239  1.00  0.00           O  
ATOM    541  CB  SER A  33      -8.319   3.940   5.118  1.00  0.00           C  
ATOM    542  OG  SER A  33      -7.155   4.718   5.307  1.00  0.00           O  
ATOM    543  H   SER A  33      -8.459   2.703   2.036  1.00  0.00           H  
ATOM    544  HA  SER A  33      -9.767   3.405   3.673  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -9.101   4.319   5.777  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -8.105   2.908   5.399  1.00  0.00           H  
ATOM    547  HG  SER A  33      -6.518   4.451   4.589  1.00  0.00           H  
ATOM    548  N   GLY A  34      -8.429   6.399   3.426  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -8.641   7.793   2.991  1.00  0.00           C  
ATOM    550  C   GLY A  34      -7.553   8.346   2.077  1.00  0.00           C  
ATOM    551  O   GLY A  34      -7.695   8.244   0.836  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -6.561   8.891   2.598  1.00  0.00           O  
ATOM    553  H   GLY A  34      -7.682   6.181   4.076  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -9.595   7.887   2.472  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -8.678   8.434   3.872  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.093   2.513  -5.408  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.550   3.586  -6.390  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.204   3.106  -6.975  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.382   1.745  -7.645  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.925   0.720  -6.655  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.159  -0.667  -7.264  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.255   6.037  -6.359  1.00  0.00           C  
HETATM  564  C8  NAG A 101      11.205   7.299  -5.486  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.410   4.879  -5.719  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.715   4.002  -8.001  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.091   1.335  -8.105  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.217   1.233  -6.116  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.323  -1.189  -6.607  1.00  0.00           O  
HETATM  570  O7  NAG A 101      11.129   6.077  -7.580  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.408   2.389  -4.570  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.261   3.708  -7.209  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.459   3.034  -6.177  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.056   1.834  -8.498  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.227   0.634  -5.828  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.305  -1.325  -7.108  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.363  -0.588  -8.332  1.00  0.00           H  
HETATM  578  H81 NAG A 101      12.094   7.348  -4.856  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.316   7.272  -4.855  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.167   8.185  -6.119  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.420   4.890  -4.700  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.198   4.866  -7.933  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.720   2.120  -8.532  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.798  -0.356  -6.400  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -10.815   1.257   8.201  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.615   1.941   7.658  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.534   1.831   6.136  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.556   2.867   5.484  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.315   1.461   8.336  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.028   2.162   7.847  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.889   3.635   8.269  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.512   4.183   7.856  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.470   4.606   6.437  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.769   0.262   8.026  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.654   1.627   7.772  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.873   1.405   9.199  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.715   3.007   7.869  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.402   1.608   9.414  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.204   0.390   8.160  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.181   1.614   8.263  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.956   2.097   6.762  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.683   4.241   7.829  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.967   3.694   9.356  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.261   5.039   8.489  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.762   3.407   8.033  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.061   4.037   5.835  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.815   5.557   6.308  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.519   4.610   6.043  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.386   0.625   5.574  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.085   0.394   4.154  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.832  -0.847   3.615  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.354  -1.616   4.427  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.552   0.313   3.978  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.740  -0.491   5.016  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.095  -1.977   5.074  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.256  -0.299   4.705  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.417  -0.232   6.108  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.427   1.251   3.574  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.326  -0.077   2.986  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -7.180   1.335   4.004  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.910  -0.080   6.008  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.407  -2.492   5.745  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -8.101  -2.117   5.462  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.024  -2.428   4.087  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.996   0.754   4.803  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.654  -0.880   5.405  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.034  -0.624   3.690  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.929  -1.047   2.281  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.615  -2.205   1.705  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.926  -3.551   2.033  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.719  -3.589   2.325  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.683  -1.952   0.188  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.348  -0.473   0.014  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.491  -0.141   1.229  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.631  -2.218   2.102  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.950  -2.563  -0.338  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.678  -2.161  -0.205  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -9.814  -0.284  -0.919  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.267   0.113   0.052  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -8.443  -0.330   1.002  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.631   0.905   1.494  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.666  -4.677   1.922  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.217  -5.983   2.390  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.926  -6.425   1.703  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.861  -6.592   0.483  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.381  -6.957   2.170  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.247  -6.263   1.123  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -12.029  -4.782   1.418  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.035  -5.919   3.464  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.044  -7.937   1.828  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.944  -7.057   3.098  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.871  -6.495   0.125  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.297  -6.544   1.212  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.174  -4.208   0.505  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.727  -4.451   2.188  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.885  -6.588   2.524  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.574  -7.059   2.106  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.484  -5.991   2.128  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.315  -6.375   2.138  1.00  0.00           O  
ATOM     76  H   GLY A   5      -8.011  -6.395   3.506  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.280  -7.905   2.727  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.632  -7.423   1.084  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.813  -4.686   2.093  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.746  -3.686   1.940  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.915  -3.471   3.203  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.425  -3.434   4.319  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.271  -2.343   1.441  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.781  -2.333   0.045  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.075  -2.354  -0.321  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.012  -2.258  -1.184  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.166  -2.258  -1.695  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.918  -2.243  -2.282  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.637  -2.204  -1.472  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.475  -2.206  -3.610  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -3.182  -2.151  -2.799  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -4.094  -2.167  -3.867  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.779  -4.372   2.137  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.055  -4.046   1.182  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.038  -1.968   2.104  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.448  -1.630   1.477  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.892  -2.389   0.381  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.035  -2.115  -2.186  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.937  -2.207  -0.653  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -6.181  -2.178  -4.428  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -2.126  -2.085  -2.988  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.740  -2.120  -4.888  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.618  -3.247   2.991  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.642  -2.972   4.039  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.525  -2.068   3.496  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.168  -2.167   2.319  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.095  -4.327   4.494  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.342  -4.282   5.822  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.031  -5.716   6.188  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       1.099  -6.159   5.697  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.799  -6.388   6.837  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.236  -3.446   2.065  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.136  -2.484   4.879  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.935  -5.011   4.620  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.442  -4.731   3.719  1.00  0.00           H  
ATOM    116  HG2 GLU A   7       0.555  -3.669   5.722  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -0.981  -3.846   6.593  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.028  -1.182   4.338  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.121  -0.288   3.928  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.386  -1.100   3.663  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.663  -2.100   4.332  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.353   0.782   5.002  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.249   1.950   4.545  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.461   2.964   5.686  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.192   3.762   6.037  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.949   4.850   5.065  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.266  -1.153   5.302  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.826   0.208   3.001  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.382   1.188   5.255  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.779   0.314   5.891  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.222   1.571   4.225  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.792   2.449   3.690  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.791   2.424   6.574  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.259   3.654   5.410  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       0.335   3.083   6.055  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.300   4.186   7.038  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.016   5.216   5.119  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.576   5.626   5.219  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.060   4.505   4.127  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.166  -0.671   2.674  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.311  -1.449   2.190  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.477  -0.529   1.820  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.262   0.638   1.501  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.796  -2.338   1.036  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.644  -3.580   0.729  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.734  -4.603   1.875  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.526  -5.440   2.018  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.812  -5.631   3.124  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.780  -4.811   4.142  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.081  -6.705   3.276  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.894   0.188   2.186  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.664  -2.076   3.005  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.792  -2.692   1.280  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.708  -1.731   0.133  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.230  -4.070  -0.152  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.652  -3.263   0.470  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.567  -5.270   1.652  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.973  -4.108   2.816  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.356  -6.105   1.283  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.026  -3.824   4.091  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.209  -5.145   4.931  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.067  -7.467   2.626  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.605  -6.762   4.194  1.00  0.00           H  
ATOM    164  N   MET A  10       6.711  -1.036   1.900  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.928  -0.235   1.739  1.00  0.00           C  
ATOM    166  C   MET A  10       8.940  -0.941   0.832  1.00  0.00           C  
ATOM    167  O   MET A  10       9.162  -2.147   0.940  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.537   0.077   3.116  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.616   1.166   3.032  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.655   1.339   4.507  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.470   2.094   5.651  1.00  0.00           C  
ATOM    172  H   MET A  10       6.851  -2.009   2.125  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.664   0.711   1.272  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.753   0.419   3.792  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.976  -0.834   3.528  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.269   0.956   2.189  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.143   2.125   2.830  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.635   1.414   5.822  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.966   2.299   6.600  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.100   3.028   5.229  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.561  -0.173  -0.061  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.552  -0.641  -1.012  1.00  0.00           C  
ATOM    183  C   PHE A  11      11.976  -0.664  -0.450  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.681   0.352  -0.412  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.480   0.236  -2.254  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.216   0.037  -3.056  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.049  -1.161  -3.777  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.241   1.050  -3.134  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       7.951  -1.316  -4.636  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.186   0.924  -4.051  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.041  -0.260  -4.790  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.327   0.819  -0.108  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.294  -1.658  -1.312  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.577   1.277  -1.955  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.326   0.002  -2.903  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.782  -1.952  -3.703  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.279   1.930  -2.504  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.820  -2.229  -5.198  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.478   1.728  -4.175  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.214  -0.368  -5.466  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.418  -1.868  -0.062  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.813  -2.159   0.293  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.764  -1.620  -0.787  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.427  -1.631  -1.975  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.983  -3.675   0.549  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.494  -4.627  -0.568  1.00  0.00           C  
ATOM    207  CD  ARG A  12      14.490  -4.856  -1.717  1.00  0.00           C  
ATOM    208  NE  ARG A  12      13.811  -5.308  -2.948  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      13.181  -4.548  -3.840  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      13.073  -3.249  -3.717  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      12.628  -5.079  -4.902  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.751  -2.627  -0.033  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.037  -1.631   1.222  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      15.029  -3.892   0.773  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.410  -3.913   1.448  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.290  -5.600  -0.118  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.548  -4.266  -0.969  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      15.057  -3.954  -1.931  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      15.211  -5.614  -1.404  1.00  0.00           H  
ATOM    220  HE  ARG A  12      13.840  -6.294  -3.141  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      13.537  -2.760  -2.954  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      12.643  -2.700  -4.462  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      12.669  -6.068  -5.074  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      12.174  -4.467  -5.560  1.00  0.00           H  
ATOM    225  N   SER A  13      15.958  -1.177  -0.386  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.008  -0.546  -1.213  1.00  0.00           C  
ATOM    227  C   SER A  13      16.754   0.899  -1.685  1.00  0.00           C  
ATOM    228  O   SER A  13      17.703   1.515  -2.161  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.457  -1.440  -2.384  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.484  -1.464  -3.408  1.00  0.00           O  
ATOM    231  H   SER A  13      16.162  -1.233   0.601  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.880  -0.469  -0.563  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.391  -1.057  -2.796  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.628  -2.454  -2.021  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.606  -1.524  -2.961  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.546   1.477  -1.525  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.355   2.922  -1.767  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.504   3.660  -0.710  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.641   4.874  -0.583  1.00  0.00           O  
ATOM    240  CB  ASN A  14      14.912   3.183  -3.227  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.447   2.917  -3.554  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.589   2.939  -2.676  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.145   2.726  -4.840  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.763   0.934  -1.187  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.334   3.394  -1.672  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.107   4.232  -3.457  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.541   2.587  -3.890  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      13.881   2.743  -5.524  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.665   2.958   0.063  1.00  0.00           N  
ATOM    250  CA  GLY A  15      12.906   3.532   1.183  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.559   4.147   0.786  1.00  0.00           C  
ATOM    252  O   GLY A  15      10.885   4.741   1.625  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.435   2.004  -0.200  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.709   2.743   1.909  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.501   4.304   1.672  1.00  0.00           H  
ATOM    256  N   THR A  16      11.155   3.999  -0.481  1.00  0.00           N  
ATOM    257  CA  THR A  16       9.830   4.396  -0.982  1.00  0.00           C  
ATOM    258  C   THR A  16       8.739   3.602  -0.252  1.00  0.00           C  
ATOM    259  O   THR A  16       8.986   2.518   0.269  1.00  0.00           O  
ATOM    260  CB  THR A  16       9.761   4.184  -2.507  1.00  0.00           C  
ATOM    261  OG1 THR A  16      10.830   4.860  -3.112  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.458   4.613  -3.194  1.00  0.00           C  
ATOM    263  H   THR A  16      11.767   3.483  -1.108  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.684   5.456  -0.774  1.00  0.00           H  
ATOM    265  HB  THR A  16       9.919   3.136  -2.721  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.613   4.312  -2.899  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.555   4.495  -4.272  1.00  0.00           H  
ATOM    268 HG22 THR A  16       7.633   3.972  -2.877  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.233   5.652  -2.960  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.506   4.103  -0.262  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.350   3.534   0.442  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.162   3.523  -0.512  1.00  0.00           C  
ATOM    273  O   VAL A  17       4.991   4.438  -1.317  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.023   4.314   1.738  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.627   4.039   2.327  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.027   3.950   2.836  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.314   4.821  -0.942  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.585   2.507   0.718  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.087   5.380   1.527  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       3.845   4.359   1.639  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.510   2.974   2.531  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.505   4.593   3.257  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       6.834   4.542   3.731  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       6.924   2.890   3.080  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       8.043   4.154   2.501  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.341   2.487  -0.381  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.186   2.156  -1.205  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.195   1.331  -0.370  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.310   1.278   0.859  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.668   1.455  -2.490  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.219   0.045  -2.366  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.444  -0.186  -1.709  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.555  -1.021  -3.009  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.021  -1.468  -1.714  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.127  -2.308  -3.012  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.370  -2.530  -2.377  1.00  0.00           C  
ATOM    297  OH  TYR A  18       5.939  -3.766  -2.396  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.520   1.842   0.393  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.668   3.066  -1.506  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.842   1.429  -3.194  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.431   2.077  -2.957  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       5.980   0.628  -1.248  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.619  -0.845  -3.529  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       6.980  -1.636  -1.249  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.626  -3.116  -3.518  1.00  0.00           H  
ATOM    306  HH  TYR A  18       5.469  -4.376  -2.968  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.211   0.706  -1.012  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.261  -0.193  -0.368  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.135  -1.480  -1.173  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.302  -1.492  -2.393  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -1.096   0.503  -0.198  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.281   1.137   1.164  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.692   2.380   1.449  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.032   0.475   2.153  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.916   3.002   2.691  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.203   1.061   3.419  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.663   2.335   3.688  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.806   2.875   4.928  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.121   0.756  -2.030  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.630  -0.470   0.620  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.228   1.259  -0.974  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.893  -0.225  -0.335  1.00  0.00           H  
ATOM    323  HD1 TYR A  19      -0.052   2.831   0.705  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.447  -0.500   1.950  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.510   3.979   2.892  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.732   0.543   4.201  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.376   3.715   4.932  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.183  -2.560  -0.463  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.218  -3.919  -0.978  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.453  -4.644  -0.454  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.697  -4.653   0.750  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.069  -4.612  -0.534  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.275  -5.989  -1.129  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.946  -6.122  -2.359  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.789  -7.134  -0.469  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.107  -7.390  -2.942  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       0.973  -8.405  -1.042  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.621  -8.533  -2.283  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.283  -2.469   0.549  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.251  -3.901  -2.067  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.891  -3.971  -0.838  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.086  -4.682   0.556  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.329  -5.245  -2.859  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.266  -7.033   0.471  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.594  -7.490  -3.901  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.613  -9.292  -0.540  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.744  -9.509  -2.732  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.239  -5.231  -1.354  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.408  -6.016  -0.999  1.00  0.00           C  
ATOM    350  C   ASN A  21      -3.008  -7.484  -0.831  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.963  -8.224  -1.811  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.507  -5.830  -2.050  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.794  -6.472  -1.566  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.920  -7.690  -1.601  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.738  -5.692  -1.078  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.952  -5.230  -2.330  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.797  -5.659  -0.054  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.678  -4.782  -2.258  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.195  -6.292  -2.980  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.643  -4.687  -1.049  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.574  -6.134  -0.682  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.726  -7.936   0.393  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.278  -9.319   0.616  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.378 -10.391   0.515  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.078 -11.573   0.674  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.441  -9.421   1.896  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.067  -8.911   3.166  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.005  -9.586   3.947  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -1.617  -7.821   3.847  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.078  -8.894   5.096  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.240  -7.842   5.072  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.874  -7.324   1.196  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.605  -9.575  -0.201  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.150 -10.460   2.052  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.517  -8.866   1.736  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -0.851  -7.131   3.528  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -3.678  -9.185   5.947  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -1.954  -7.257   5.873  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.619 -10.015   0.172  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.687 -10.972  -0.158  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.718 -11.283  -1.666  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.075 -12.392  -2.057  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.022 -10.425   0.402  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.040 -10.679   1.930  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.266 -11.012  -0.275  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.314 -10.230   2.659  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.813  -9.035   0.002  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.484 -11.924   0.334  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.053  -9.352   0.216  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.908 -11.745   2.118  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.195 -10.161   2.382  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -9.157 -10.543   0.137  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.248 -10.791  -1.342  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.301 -12.090  -0.122  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -9.138 -10.907   2.428  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.141 -10.251   3.735  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.585  -9.221   2.358  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.313 -10.328  -2.512  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.314 -10.449  -3.985  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.912 -10.488  -4.603  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.752 -11.026  -5.698  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.078  -9.281  -4.625  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.484  -8.069  -4.233  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.549  -9.212  -4.213  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.112  -9.423  -2.100  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.815 -11.373  -4.275  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.023  -9.370  -5.710  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.734  -7.939  -3.297  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.641  -9.042  -3.140  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -8.028  -8.386  -4.740  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.049 -10.143  -4.477  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.912  -9.952  -3.891  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.515  -9.662  -4.261  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.332  -8.323  -5.008  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.240  -8.062  -5.514  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.834 -10.831  -5.003  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.935 -12.159  -4.273  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.108 -12.499  -3.442  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.955 -12.937  -4.573  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.178  -9.556  -2.993  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.979  -9.528  -3.319  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.257 -10.924  -6.002  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.226 -10.605  -5.120  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.669 -12.580  -5.204  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.042 -13.807  -4.081  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.368  -7.476  -5.110  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.251  -6.187  -5.799  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.320  -5.198  -5.067  1.00  0.00           C  
ATOM    429  O   ALA A  26      -1.069  -5.326  -3.870  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.653  -5.588  -5.976  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.254  -7.699  -4.670  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.833  -6.370  -6.791  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.060  -5.295  -5.009  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.599  -4.704  -6.612  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -4.315  -6.319  -6.443  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.874  -4.151  -5.768  1.00  0.00           N  
ATOM    437  CA  SER A  27      -0.098  -3.033  -5.213  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.531  -1.720  -5.855  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.663  -1.663  -7.078  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.399  -3.203  -5.469  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.654  -3.438  -6.840  1.00  0.00           O  
ATOM    442  H   SER A  27      -1.100  -4.075  -6.749  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.234  -2.976  -4.135  1.00  0.00           H  
ATOM    444  HB2 SER A  27       1.915  -2.291  -5.168  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.778  -4.015  -4.855  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.104  -2.828  -7.354  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.652  -0.667  -5.046  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.895   0.706  -5.492  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.042   1.630  -4.718  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.388   1.341  -3.573  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.373   1.084  -5.276  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -3.258   0.556  -6.416  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -4.733   0.883  -6.207  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -5.513   0.071  -5.732  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -5.175   2.069  -6.567  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.421  -0.767  -4.056  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.656   0.806  -6.553  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.720   0.690  -4.319  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.466   2.169  -5.245  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.928   1.001  -7.356  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -3.150  -0.524  -6.497  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -4.542   2.765  -7.001  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -6.146   2.265  -6.425  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.476   2.734  -5.333  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.270   3.752  -4.634  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.335   4.785  -3.993  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.719   5.479  -3.055  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.305   4.388  -5.572  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.517   3.541  -5.965  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.471   2.129  -6.038  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.714   4.200  -6.321  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.562   1.411  -6.554  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.821   3.475  -6.798  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.736   2.081  -6.938  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.049   3.007  -6.223  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.822   3.293  -3.819  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.797   4.706  -6.483  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.681   5.287  -5.082  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.617   1.551  -5.717  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.789   5.274  -6.244  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.489   0.339  -6.658  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.729   3.989  -7.081  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.574   1.523  -7.327  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.902   4.864  -4.472  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -2.017   5.598  -3.900  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.422   4.891  -2.595  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.675   3.685  -2.585  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.199   5.635  -4.892  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -2.827   5.801  -6.382  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -2.526   4.452  -7.062  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -1.366   3.981  -6.976  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.483   3.852  -7.597  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.094   4.329  -5.320  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.703   6.620  -3.694  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.790   4.729  -4.779  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.837   6.472  -4.603  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.672   6.267  -6.892  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -1.977   6.479  -6.479  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.454   5.621  -1.474  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.834   5.041  -0.180  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.367   4.915  -0.111  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.019   5.951  -0.241  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.312   5.891   0.991  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -0.779   5.987   1.085  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.151   7.182   0.362  1.00  0.00           C  
ATOM    506  NE  ARG A  31       0.853   6.747  -0.622  1.00  0.00           N  
ATOM    507  CZ  ARG A  31       2.154   6.545  -0.471  1.00  0.00           C  
ATOM    508  NH1 ARG A  31       2.807   6.832   0.629  1.00  0.00           N  
ATOM    509  NH2 ARG A  31       2.810   6.014  -1.468  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.330   6.619  -1.534  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.389   4.049  -0.104  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -2.749   6.891   0.963  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.657   5.402   1.901  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.510   6.085   2.134  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.338   5.062   0.719  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -0.927   7.752  -0.145  1.00  0.00           H  
ATOM    517  HD3 ARG A  31       0.306   7.825   1.113  1.00  0.00           H  
ATOM    518  HE  ARG A  31       0.511   6.429  -1.527  1.00  0.00           H  
ATOM    519 HH11 ARG A  31       2.316   7.287   1.374  1.00  0.00           H  
ATOM    520 HH12 ARG A  31       3.802   6.707   0.649  1.00  0.00           H  
ATOM    521 HH21 ARG A  31       2.245   5.783  -2.283  1.00  0.00           H  
ATOM    522 HH22 ARG A  31       3.756   5.637  -1.392  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.960   3.722   0.137  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.417   3.541   0.204  1.00  0.00           C  
ATOM    525  C   PRO A  32      -7.161   4.546   1.097  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.292   4.920   0.802  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.635   2.116   0.720  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.379   1.356   0.309  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.292   2.437   0.318  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.816   3.612  -0.807  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.704   2.120   1.808  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.529   1.679   0.284  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.161   0.541   0.995  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -5.504   0.939  -0.687  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.786   2.437   1.283  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.577   2.245  -0.484  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.521   4.962   2.195  1.00  0.00           N  
ATOM    538  CA  SER A  33      -7.030   5.958   3.147  1.00  0.00           C  
ATOM    539  C   SER A  33      -5.911   6.596   3.992  1.00  0.00           C  
ATOM    540  O   SER A  33      -6.121   6.913   5.167  1.00  0.00           O  
ATOM    541  CB  SER A  33      -8.103   5.304   4.027  1.00  0.00           C  
ATOM    542  OG  SER A  33      -7.601   4.167   4.709  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.640   4.517   2.395  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.502   6.762   2.579  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -8.485   6.026   4.749  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -8.934   4.990   3.393  1.00  0.00           H  
ATOM    547  HG  SER A  33      -8.412   3.649   4.982  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.694   6.696   3.437  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.468   7.078   4.160  1.00  0.00           C  
ATOM    550  C   GLY A  34      -2.632   5.882   4.617  1.00  0.00           C  
ATOM    551  O   GLY A  34      -1.390   5.972   4.555  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -3.220   4.847   5.009  1.00  0.00           O  
ATOM    553  H   GLY A  34      -4.610   6.477   2.454  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -2.843   7.695   3.516  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -3.719   7.664   5.043  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.830   2.294  -5.301  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.242   3.186  -6.426  1.00  0.00           C  
HETATM  559  C3  NAG A 101       9.965   2.533  -6.999  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.279   1.117  -7.477  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.812   0.281  -6.321  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.149  -1.169  -6.676  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.752   5.593  -6.692  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.582   6.939  -5.972  1.00  0.00           C  
HETATM  565  N2  NAG A 101      10.959   4.531  -5.918  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.468   3.256  -8.153  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.047   0.563  -7.950  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.040   0.931  -5.801  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.113  -1.592  -5.702  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.674   5.486  -7.914  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.140   2.255  -4.458  1.00  0.00           H  
HETATM  572  H2  NAG A 101      11.976   3.276  -7.228  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.184   2.504  -6.232  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.001   1.142  -8.294  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.070   0.289  -5.531  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.266  -1.808  -6.644  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.598  -1.224  -7.669  1.00  0.00           H  
HETATM  578  H81 NAG A 101       9.682   6.911  -5.355  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.490   7.743  -6.702  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.449   7.129  -5.338  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      10.918   4.656  -4.909  1.00  0.00           H  
HETATM  582  HO3 NAG A 101       9.872   4.162  -8.166  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.658   1.264  -8.492  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.581  -0.758  -5.510  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -10.648   4.505   1.330  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.547   4.482  -0.148  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.662   3.043  -0.655  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.786   2.557  -0.694  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.305   5.234  -0.668  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.444   6.757  -0.565  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.114   7.427  -0.936  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.275   8.945  -1.044  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.948   9.595  -1.066  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.710   5.455   1.666  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.823   4.077   1.743  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.465   3.986   1.629  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.423   4.991  -0.552  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.426   4.921  -0.110  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.157   4.990  -1.721  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.228   7.091  -1.246  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.712   7.041   0.454  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.374   7.188  -0.169  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.754   7.043  -1.893  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.829   9.181  -1.956  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.839   9.308  -0.181  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.330   9.141  -1.753  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.002  10.582  -1.257  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.504   9.452  -0.152  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.564   2.368  -1.024  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.589   0.979  -1.492  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.872  -0.038  -0.337  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.857   0.340   0.835  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.404   0.609  -2.424  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.972   1.582  -3.555  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.182   2.843  -3.189  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.099   0.822  -4.565  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.658   2.799  -0.946  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.446   0.921  -2.143  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.606   0.173  -1.835  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.716  -0.238  -3.011  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.879   1.903  -4.067  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.124   2.608  -3.081  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.281   3.572  -3.993  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.541   3.281  -2.269  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.799   1.491  -5.371  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.207   0.436  -4.069  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.658  -0.005  -5.001  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.215  -1.301  -0.654  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.713  -2.335   0.260  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.793  -2.899   1.368  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.555  -2.853   1.272  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.960  -3.542  -0.659  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.282  -2.944  -2.013  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.272  -1.811  -2.008  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.657  -1.983   0.670  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.020  -4.095  -0.759  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.761  -4.188  -0.299  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.108  -3.647  -2.828  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.300  -2.550  -2.027  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.272  -2.178  -2.231  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.545  -1.040  -2.722  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.413  -3.553   2.379  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.709  -4.359   3.371  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.848  -5.381   2.615  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.270  -5.927   1.592  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.785  -5.036   4.227  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.971  -4.083   4.106  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.841  -3.558   2.677  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.087  -3.710   3.988  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.057  -6.002   3.800  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.463  -5.150   5.262  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.920  -4.595   4.265  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.853  -3.259   4.811  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.356  -4.233   1.992  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.269  -2.557   2.620  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.636  -5.629   3.103  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.631  -6.394   2.369  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.490  -5.483   1.929  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.346  -5.934   1.997  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.337  -5.173   3.952  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.257  -7.223   2.969  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.064  -6.820   1.467  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.744  -4.215   1.534  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.623  -3.294   1.337  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.944  -2.878   2.647  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.599  -2.573   3.643  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.112  -2.061   0.619  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.542  -2.280  -0.793  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.799  -2.192  -1.268  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.694  -2.296  -1.966  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.787  -2.267  -2.646  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.505  -2.318  -3.136  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.309  -2.198  -2.141  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -4.966  -2.310  -4.430  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.762  -2.160  -3.425  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.571  -2.237  -4.573  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.671  -3.807   1.373  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.868  -3.758   0.709  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.910  -1.614   1.202  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.295  -1.340   0.589  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.652  -1.934  -0.664  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.599  -2.038  -3.199  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.672  -2.123  -1.275  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.610  -2.322  -5.296  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.706  -2.030  -3.491  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.127  -2.201  -5.557  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.613  -2.814   2.605  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.748  -2.570   3.763  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.452  -1.845   3.342  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.074  -2.114   2.259  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.444  -3.946   4.370  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.000  -3.904   5.830  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.773  -5.343   6.299  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.305  -5.887   5.947  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.703  -5.910   6.913  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.154  -3.169   1.768  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.286  -1.967   4.495  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.348  -4.558   4.331  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.680  -4.441   3.767  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.083  -3.321   5.924  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.776  -3.425   6.432  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.073  -0.923   4.169  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.244  -0.099   3.805  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.508  -0.946   3.659  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.787  -1.827   4.474  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.452   1.037   4.813  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.428   2.109   4.291  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.482   3.345   5.205  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.074   3.069   6.595  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       4.519   2.747   6.530  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.373  -0.738   5.056  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.030   0.352   2.834  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.491   1.513   4.969  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.803   0.629   5.762  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.429   1.691   4.175  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.093   2.438   3.308  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.067   4.124   4.714  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.467   3.729   5.328  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.926   3.959   7.214  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       2.522   2.247   7.060  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.034   3.528   6.142  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       4.878   2.554   7.457  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       4.671   1.937   5.946  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.312  -0.649   2.642  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.450  -1.464   2.198  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.643  -0.570   1.824  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.464   0.606   1.517  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.927  -2.336   1.029  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.520  -3.755   0.927  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.878  -4.849   1.818  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.373  -4.365   3.119  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.593  -4.979   4.001  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.070  -6.171   3.869  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.273  -4.362   5.098  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.082   0.183   2.100  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.781  -2.097   3.019  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.842  -2.449   1.099  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.112  -1.805   0.096  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.408  -4.064  -0.113  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.588  -3.715   1.116  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.059  -5.308   1.271  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.621  -5.630   1.991  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.520  -3.397   3.366  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.238  -6.748   3.068  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.390  -6.412   4.607  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.469  -3.367   5.189  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.575  -4.843   5.682  1.00  0.00           H  
ATOM    164  N   MET A  10       6.864  -1.112   1.907  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.111  -0.353   1.728  1.00  0.00           C  
ATOM    166  C   MET A  10       9.111  -1.092   0.833  1.00  0.00           C  
ATOM    167  O   MET A  10       9.416  -2.266   1.072  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.737  -0.035   3.096  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.847   1.020   2.978  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.948   1.134   4.412  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.981  -0.330   4.143  1.00  0.00           C  
ATOM    172  H   MET A  10       6.955  -2.092   2.112  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.872   0.597   1.250  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.972   0.348   3.771  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.143  -0.951   3.524  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.458   0.824   2.098  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.383   1.993   2.830  1.00  0.00           H  
ATOM    178  HE1 MET A  10      11.370  -1.230   4.206  1.00  0.00           H  
ATOM    179  HE2 MET A  10      12.450  -0.271   3.160  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.755  -0.369   4.910  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.641  -0.380  -0.164  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.648  -0.845  -1.109  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.057  -0.883  -0.501  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.784   0.116  -0.455  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.613   0.060  -2.338  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.344  -0.060  -3.149  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.099  -1.235  -3.886  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.433   1.011  -3.210  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       7.973  -1.319  -4.720  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.343   0.949  -4.091  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.110  -0.218  -4.838  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.383   0.603  -0.260  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.390  -1.855  -1.430  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.741   1.092  -2.016  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.453  -0.192  -2.988  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.792  -2.064  -3.843  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.559   1.886  -2.588  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.782  -2.219  -5.287  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.672   1.791  -4.177  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.257  -0.278  -5.491  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.463  -2.075  -0.052  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.848  -2.339   0.356  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.773  -2.063  -0.839  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.410  -2.348  -1.981  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.998  -3.786   0.862  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.443  -4.033   2.277  1.00  0.00           C  
ATOM    207  CD  ARG A  12      11.933  -3.791   2.411  1.00  0.00           C  
ATOM    208  NE  ARG A  12      11.423  -4.248   3.712  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      10.146  -4.329   4.065  1.00  0.00           C  
ATOM    210  NH1 ARG A  12       9.171  -3.909   3.292  1.00  0.00           N  
ATOM    211  NH2 ARG A  12       9.824  -4.847   5.227  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.827  -2.855  -0.127  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.116  -1.650   1.158  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.520  -4.470   0.158  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      15.060  -4.033   0.886  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.652  -5.071   2.540  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      13.970  -3.391   2.984  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      11.731  -2.724   2.313  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      11.418  -4.329   1.613  1.00  0.00           H  
ATOM    220  HE  ARG A  12      12.099  -4.585   4.375  1.00  0.00           H  
ATOM    221 HH11 ARG A  12       9.394  -3.439   2.410  1.00  0.00           H  
ATOM    222 HH12 ARG A  12       8.220  -4.054   3.562  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      10.538  -5.190   5.846  1.00  0.00           H  
ATOM    224 HH22 ARG A  12       8.861  -4.911   5.505  1.00  0.00           H  
ATOM    225  N   SER A  13      15.943  -1.478  -0.558  1.00  0.00           N  
ATOM    226  CA  SER A  13      16.990  -0.977  -1.477  1.00  0.00           C  
ATOM    227  C   SER A  13      16.824   0.488  -1.916  1.00  0.00           C  
ATOM    228  O   SER A  13      17.804   1.060  -2.386  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.253  -1.880  -2.697  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.198  -1.803  -3.629  1.00  0.00           O  
ATOM    231  H   SER A  13      16.133  -1.313   0.418  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.917  -0.994  -0.903  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.175  -1.563  -3.185  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.373  -2.913  -2.367  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.383  -2.066  -3.129  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.657   1.128  -1.716  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.532   2.583  -1.922  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.722   3.338  -0.848  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.834   4.558  -0.765  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.057   2.880  -3.361  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.585   2.599  -3.647  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.780   2.463  -2.732  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.240   2.553  -4.933  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.847   0.614  -1.392  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.534   3.012  -1.841  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.234   3.936  -3.570  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.669   2.304  -4.055  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      13.950   2.654  -5.636  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.925   2.645  -0.024  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.179   3.242   1.089  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.864   3.914   0.677  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.218   4.536   1.518  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.695   1.681  -0.253  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.942   2.460   1.809  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.801   3.988   1.584  1.00  0.00           H  
ATOM    256  N   THR A  16      11.454   3.793  -0.592  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.135   4.255  -1.053  1.00  0.00           C  
ATOM    258  C   THR A  16       9.021   3.455  -0.363  1.00  0.00           C  
ATOM    259  O   THR A  16       9.232   2.346   0.123  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.064   4.171  -2.588  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.062   5.018  -3.105  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.734   4.590  -3.229  1.00  0.00           C  
ATOM    263  H   THR A  16      12.006   3.214  -1.224  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.015   5.300  -0.767  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.288   3.153  -2.897  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.843   4.895  -2.552  1.00  0.00           H  
ATOM    267 HG21 THR A  16       7.935   3.898  -2.958  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.465   5.598  -2.915  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.826   4.567  -4.315  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.808   4.002  -0.360  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.630   3.480   0.336  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.456   3.457  -0.636  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.357   4.284  -1.540  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.322   4.307   1.606  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.903   4.134   2.173  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.284   3.901   2.729  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.637   4.760  -1.003  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.831   2.454   0.643  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.459   5.363   1.379  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.706   3.084   2.387  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.800   4.718   3.087  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.165   4.506   1.461  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.115   4.522   3.608  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.118   2.853   2.988  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       8.316   4.039   2.406  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.590   2.471  -0.432  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.420   2.163  -1.240  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.422   1.360  -0.391  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.546   1.308   0.834  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.868   1.446  -2.528  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.430   0.040  -2.399  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.646  -0.198  -1.727  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.775  -1.022  -3.052  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.201  -1.490  -1.700  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.324  -2.319  -3.027  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.544  -2.553  -2.353  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.099  -3.795  -2.332  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.742   1.859   0.370  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.928   3.093  -1.528  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.016   1.409  -3.201  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.614   2.065  -3.027  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.193   0.615  -1.277  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.862  -0.821  -3.599  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.151  -1.671  -1.226  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.826  -3.126  -3.539  1.00  0.00           H  
ATOM    306  HH  TYR A  18       5.677  -4.394  -2.950  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.425   0.744  -1.020  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.448  -0.127  -0.389  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.326  -1.405  -1.214  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.512  -1.418  -2.433  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.905   0.591  -0.246  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.114   1.269   1.096  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.402   2.439   1.423  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.042   0.739   2.016  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.615   3.071   2.660  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.305   1.401   3.228  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.591   2.576   3.549  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.856   3.248   4.701  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.334   0.770  -2.038  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.797  -0.408   0.604  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.022   1.328  -1.043  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.705  -0.138  -0.379  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.303   2.864   0.723  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.587  -0.163   1.776  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.065   3.963   2.916  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.043   1.011   3.913  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.797   3.136   4.963  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.005  -2.488  -0.519  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.035  -3.837  -1.055  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.276  -4.552  -0.544  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.537  -4.552   0.659  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.235  -4.539  -0.593  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.428  -5.928  -1.163  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       2.112  -6.088  -2.381  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.920  -7.056  -0.490  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.241  -7.365  -2.955  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.074  -8.336  -1.052  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.717  -8.488  -2.291  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.104  -2.412   0.494  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.057  -3.811  -2.145  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.074  -3.916  -0.894  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.219  -4.592   0.495  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.527  -5.224  -2.874  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.407  -6.938   0.454  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.733  -7.486  -3.910  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.696  -9.209  -0.543  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.811  -9.473  -2.729  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.053  -5.133  -1.454  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.213  -5.922  -1.092  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.783  -7.362  -0.829  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.647  -8.138  -1.768  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.300  -5.804  -2.163  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.622  -6.297  -1.604  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.736  -7.435  -1.183  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.634  -5.456  -1.514  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.752  -5.146  -2.428  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.627  -5.533  -0.174  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.401  -4.775  -2.481  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.024  -6.390  -3.033  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.561  -4.484  -1.777  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.472  -5.822  -1.092  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.562  -7.741   0.431  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.139  -9.117   0.738  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.255 -10.164   0.606  1.00  0.00           C  
ATOM    365  O   HIS A  22      -2.981 -11.357   0.703  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.429  -9.170   2.092  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.232  -8.682   3.266  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.231  -9.395   3.929  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -1.965  -7.537   3.953  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.522  -8.672   5.022  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.765  -7.562   5.071  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.751  -7.091   1.193  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.406  -9.414  -0.011  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.114 -10.194   2.288  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.523  -8.568   2.026  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.215  -6.798   3.712  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -4.223  -8.977   5.787  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.641  -6.926   5.874  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.488  -9.732   0.315  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.623 -10.606   0.009  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.714 -10.912  -1.502  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.089 -12.026  -1.860  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.894  -9.973   0.629  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.856 -10.187   2.163  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.196 -10.498   0.015  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.072  -9.653   2.934  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.646  -8.737   0.225  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.465 -11.571   0.494  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.879  -8.902   0.441  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.763 -11.253   2.377  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -5.970  -9.690   2.562  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -9.038  -9.965   0.456  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.206 -10.296  -1.056  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.288 -11.568   0.193  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.297  -8.633   2.630  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.941 -10.285   2.749  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -7.856  -9.669   4.003  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.336  -9.976  -2.391  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.365 -10.178  -3.860  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.990 -10.297  -4.527  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.896 -10.864  -5.615  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.132  -9.060  -4.580  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.427  -7.841  -4.522  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.539  -8.828  -4.029  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.161  -9.039  -2.033  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.890 -11.109  -4.077  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.216  -9.343  -5.627  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.982  -7.181  -4.943  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.087  -9.770  -4.021  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.490  -8.435  -3.014  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.069  -8.118  -4.662  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.939  -9.798  -3.866  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.529  -9.617  -4.266  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.247  -8.305  -5.035  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.128  -8.115  -5.511  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.949 -10.846  -5.002  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.129 -12.158  -4.258  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.303 -12.562  -3.456  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.212 -12.861  -4.523  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.168  -9.365  -2.974  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.970  -9.510  -3.334  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.391 -10.925  -5.994  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.122 -10.696  -5.139  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.918 -12.455  -5.132  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.346 -13.722  -4.023  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.229  -7.403  -5.184  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.030  -6.130  -5.891  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.075  -5.152  -5.165  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.853  -5.256  -3.959  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.404  -5.483  -6.107  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.145  -7.597  -4.797  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.599  -6.350  -6.870  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.837  -5.207  -5.145  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.300  -4.587  -6.717  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -4.066  -6.182  -6.619  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.584  -4.132  -5.882  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.197  -3.004  -5.343  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.246  -1.680  -5.967  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.488  -1.619  -7.171  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.694  -3.170  -5.599  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.952  -3.469  -6.958  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.785  -4.081  -6.870  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.071  -2.953  -4.263  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.205  -2.243  -5.339  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.080  -3.951  -4.948  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.446  -2.855  -7.506  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.293  -0.625  -5.153  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.653   0.746  -5.528  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.140   1.692  -4.619  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.435   1.329  -3.486  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.181   0.898  -5.374  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.762   2.310  -5.554  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.289   3.020  -6.816  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -1.427   3.886  -6.765  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -2.799   2.666  -7.979  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.038  -0.744  -4.169  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.370   0.931  -6.567  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.662   0.242  -6.100  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.467   0.557  -4.378  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -3.851   2.243  -5.570  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.486   2.914  -4.696  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.498   1.950  -8.073  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -2.453   3.173  -8.776  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.529   2.878  -5.095  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.289   3.830  -4.278  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.343   4.758  -3.499  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.694   5.186  -2.399  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.316   4.587  -5.132  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.545   3.814  -5.628  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.544   2.414  -5.846  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.719   4.541  -5.924  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.659   1.785  -6.424  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.846   3.902  -6.470  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.809   2.525  -6.740  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.198   3.200  -6.001  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.857   3.291  -3.524  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.805   5.011  -5.997  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.681   5.423  -4.533  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.717   1.773  -5.584  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.763   5.604  -5.737  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.625   0.724  -6.626  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.736   4.471  -6.702  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.669   2.033  -7.175  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.862   5.032  -4.024  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.908   5.714  -3.250  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.429   4.786  -2.138  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.464   3.566  -2.278  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.064   6.182  -4.152  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.376   7.681  -4.020  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -4.019   8.043  -2.676  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.307   7.980  -1.644  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.226   8.372  -2.663  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.103   4.677  -4.944  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.453   6.588  -2.779  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.789   6.000  -5.183  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.966   5.603  -3.947  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -2.456   8.253  -4.151  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.055   7.961  -4.829  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.766   5.392  -1.003  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.129   4.744   0.263  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.634   4.461   0.434  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.383   5.404   0.708  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.576   5.549   1.453  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.104   6.001   1.300  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.879   7.409   0.721  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -1.322   8.460   1.658  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -2.554   8.937   1.793  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -3.477   8.835   0.869  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -2.897   9.491   2.929  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.860   6.406  -1.095  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.617   3.781   0.282  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.215   6.402   1.651  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.648   4.915   2.336  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.637   5.980   2.283  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.571   5.282   0.678  1.00  0.00           H  
ATOM    516  HD2 ARG A  31       0.193   7.520   0.557  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -1.372   7.506  -0.242  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -0.686   8.693   2.397  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -3.284   8.474  -0.079  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -4.453   9.055   1.107  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -2.263   9.586   3.695  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -3.913   9.575   3.117  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.119   3.200   0.387  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.500   2.849   0.758  1.00  0.00           C  
ATOM    525  C   PRO A  32      -7.008   3.404   2.091  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.203   3.664   2.224  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.539   1.330   0.757  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.697   1.114  -0.475  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.503   2.021  -0.210  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.154   3.174  -0.042  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.054   0.912   1.641  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.536   0.937   0.627  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.552   0.078  -0.693  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.208   1.477  -1.341  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.826   1.553   0.494  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.004   2.243  -1.147  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.097   3.632   3.040  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.353   4.271   4.335  1.00  0.00           C  
ATOM    539  C   SER A  33      -6.957   5.684   4.258  1.00  0.00           C  
ATOM    540  O   SER A  33      -7.597   6.087   5.227  1.00  0.00           O  
ATOM    541  CB  SER A  33      -5.046   4.340   5.140  1.00  0.00           C  
ATOM    542  OG  SER A  33      -4.427   3.065   5.238  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.162   3.303   2.861  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.061   3.651   4.886  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -4.359   5.031   4.648  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -5.259   4.716   6.143  1.00  0.00           H  
ATOM    547  HG  SER A  33      -5.015   2.493   5.745  1.00  0.00           H  
ATOM    548  N   GLY A  34      -6.788   6.420   3.144  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -7.300   7.792   2.978  1.00  0.00           C  
ATOM    550  C   GLY A  34      -6.214   8.787   2.601  1.00  0.00           C  
ATOM    551  O   GLY A  34      -5.469   9.233   3.496  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -6.086   9.091   1.396  1.00  0.00           O  
ATOM    553  H   GLY A  34      -6.249   6.042   2.367  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -8.058   7.808   2.201  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -7.748   8.145   3.908  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.900   2.214  -5.391  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.369   3.192  -6.471  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.049   2.654  -7.059  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.258   1.240  -7.595  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.750   0.314  -6.487  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.005  -1.122  -6.942  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.055   5.636  -6.634  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.989   6.962  -5.861  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.191   4.531  -5.903  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.597   3.455  -8.181  1.00  0.00           O  
HETATM  567  O4  NAG A 101       8.985   0.801  -8.075  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.016   0.864  -5.949  1.00  0.00           O  
HETATM  569  O6  NAG A 101      11.745  -1.771  -5.899  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.955   5.583  -7.857  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.216   2.186  -4.544  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.103   3.262  -7.276  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.273   2.650  -6.287  1.00  0.00           H  
HETATM  574  H4  NAG A 101      10.972   1.251  -8.421  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.012   0.315  -5.691  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.069  -1.652  -7.121  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.598  -1.129  -7.857  1.00  0.00           H  
HETATM  578  H81 NAG A 101      11.874   7.064  -5.231  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.096   6.979  -5.238  1.00  0.00           H  
HETATM  580  H83 NAG A 101      10.952   7.797  -6.562  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.181   4.618  -4.888  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.059   4.333  -8.158  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.643   1.553  -8.579  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.371  -1.119  -5.562  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -10.355   4.944   0.833  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.691   4.599  -0.569  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.849   3.086  -0.776  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.979   2.614  -0.773  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.674   5.194  -1.559  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.884   6.691  -1.845  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.812   7.275  -2.785  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.369   6.855  -2.466  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.879   7.361  -1.164  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.623   4.340   1.196  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.165   4.863   1.431  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.972   5.890   0.884  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.662   5.034  -0.807  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.680   5.028  -1.147  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.756   4.670  -2.513  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.862   6.826  -2.312  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.895   7.258  -0.920  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.035   6.943  -3.800  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.884   8.365  -2.773  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.303   5.766  -2.485  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.709   7.233  -3.253  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.263   8.161  -1.340  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.614   7.567  -0.477  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.291   6.665  -0.706  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.748   2.352  -1.006  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.750   0.947  -1.429  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.996  -0.060  -0.261  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.977   0.330   0.906  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.566   0.587  -2.369  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.181   1.542  -3.529  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.405   2.817  -3.197  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.311   0.778  -4.537  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.843   2.783  -0.941  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.613   0.857  -2.068  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.747   0.188  -1.782  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.858  -0.282  -2.933  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.104   1.836  -4.032  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.751   3.252  -2.275  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.352   2.582  -3.087  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.527   3.529  -4.012  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.857  -0.071  -4.947  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.036   1.431  -5.366  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.400   0.420  -4.049  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.311  -1.336  -0.567  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.775  -2.371   0.362  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.826  -2.926   1.449  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.591  -2.860   1.334  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.037  -3.582  -0.551  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.392  -2.990  -1.899  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.379  -1.862  -1.916  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.711  -2.024   0.793  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.098  -4.134  -0.669  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.825  -4.229  -0.176  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.235  -3.696  -2.716  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.409  -2.595  -1.892  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.385  -2.241  -2.153  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.655  -1.098  -2.636  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.420  -3.598   2.464  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.690  -4.399   3.438  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.819  -5.396   2.660  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.242  -5.940   1.637  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.742  -5.105   4.300  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.943  -4.170   4.209  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.844  -3.626   2.785  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.074  -3.745   4.056  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.006  -6.071   3.863  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.404  -5.231   5.329  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.883  -4.697   4.377  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.826  -3.353   4.922  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.360  -4.300   2.101  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.287  -2.630   2.747  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.596  -5.628   3.131  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.585  -6.363   2.376  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.464  -5.427   1.935  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.313  -5.861   1.977  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.294  -5.171   3.979  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.193  -7.200   2.953  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.021  -6.781   1.470  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.743  -4.159   1.564  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.639  -3.216   1.367  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.977  -2.787   2.681  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.642  -2.522   3.680  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.155  -1.998   0.644  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.591  -2.243  -0.763  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.856  -2.190  -1.223  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.753  -2.226  -1.943  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.857  -2.244  -2.599  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.578  -2.259  -3.104  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.371  -2.098  -2.133  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.048  -2.227  -4.404  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.833  -2.047  -3.423  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.656  -2.129  -4.560  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.678  -3.761   1.430  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.872  -3.658   0.738  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.962  -1.559   1.224  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.355  -1.258   0.603  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.712  -1.959  -0.613  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.691  -2.040  -3.129  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.726  -2.016  -1.272  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.700  -2.247  -5.265  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.775  -1.917  -3.501  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.223  -2.082  -5.551  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.650  -2.664   2.640  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.790  -2.369   3.789  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.549  -1.579   3.342  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.073  -1.784   2.224  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.385  -3.723   4.379  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.635  -3.650   5.710  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.311  -5.077   6.143  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.714  -5.602   5.637  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.142  -5.669   6.865  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.165  -2.980   1.801  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.346  -1.800   4.535  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.286  -4.317   4.538  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.760  -4.244   3.651  1.00  0.00           H  
ATOM    116  HG2 GLU A   7       0.289  -3.083   5.589  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.258  -3.152   6.456  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.001  -0.692   4.191  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.194   0.093   3.838  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.419  -0.805   3.668  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.600  -1.792   4.384  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.462   1.184   4.882  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.474   2.235   4.384  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.585   3.439   5.329  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.134   3.042   6.704  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.276   4.220   7.592  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.394  -0.571   5.113  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.995   0.578   2.880  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.524   1.691   5.083  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.815   0.722   5.805  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.461   1.786   4.254  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.152   2.602   3.410  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.253   4.173   4.872  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.600   3.895   5.441  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.454   2.316   7.159  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.106   2.558   6.568  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.917   4.889   7.185  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.380   4.669   7.723  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.632   3.939   8.497  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.291  -0.447   2.728  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.418  -1.283   2.309  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.622  -0.410   1.933  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.450   0.743   1.544  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.900  -2.165   1.152  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.716  -3.432   0.867  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.710  -4.464   2.013  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.457  -5.241   2.119  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.666  -5.344   3.185  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.613  -4.481   4.163  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.867  -6.369   3.343  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.107   0.413   2.206  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.717  -1.903   3.153  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.880  -2.484   1.374  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.854  -1.561   0.245  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.328  -3.891  -0.042  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.746  -3.149   0.661  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.517  -5.173   1.819  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.938  -3.980   2.961  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.292  -5.929   1.402  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.916  -3.510   4.103  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.954  -4.738   4.910  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.862  -7.171   2.744  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.326  -6.344   4.225  1.00  0.00           H  
ATOM    164  N   MET A  10       6.836  -0.956   2.055  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.085  -0.226   1.805  1.00  0.00           C  
ATOM    166  C   MET A  10       9.009  -1.029   0.884  1.00  0.00           C  
ATOM    167  O   MET A  10       9.187  -2.239   1.057  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.772   0.121   3.135  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.885   1.157   2.931  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.984   1.390   4.350  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.914   2.388   5.418  1.00  0.00           C  
ATOM    172  H   MET A  10       6.930  -1.907   2.375  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.844   0.710   1.307  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.038   0.533   3.829  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.194  -0.786   3.571  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.494   0.861   2.079  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.437   2.117   2.681  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.638   3.307   4.898  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.015   1.826   5.670  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.451   2.640   6.332  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.556  -0.367  -0.135  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.444  -0.934  -1.140  1.00  0.00           C  
ATOM    183  C   PHE A  11      11.869  -1.149  -0.626  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.664  -0.211  -0.487  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.446  -0.026  -2.363  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.165  -0.102  -3.163  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.891  -1.268  -3.903  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.288   0.997  -3.227  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       7.785  -1.308  -4.767  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.224   0.979  -4.142  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       6.971  -0.173  -4.904  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.377   0.634  -0.223  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.052  -1.901  -1.453  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.636   0.997  -2.044  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.265  -0.321  -3.021  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.558  -2.117  -3.857  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.411   1.861  -2.588  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.583  -2.191  -5.356  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.595   1.850  -4.249  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.143  -0.194  -5.589  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.203  -2.424  -0.397  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.563  -2.870  -0.111  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.509  -2.380  -1.218  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.120  -2.285  -2.383  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.591  -4.405   0.007  1.00  0.00           C  
ATOM    206  CG  ARG A  12      12.682  -4.986   1.113  1.00  0.00           C  
ATOM    207  CD  ARG A  12      11.419  -5.700   0.595  1.00  0.00           C  
ATOM    208  NE  ARG A  12      10.319  -4.780   0.237  1.00  0.00           N  
ATOM    209  CZ  ARG A  12       9.376  -4.962  -0.682  1.00  0.00           C  
ATOM    210  NH1 ARG A  12       9.355  -5.989  -1.499  1.00  0.00           N  
ATOM    211  NH2 ARG A  12       8.425  -4.069  -0.778  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.519  -3.147  -0.561  1.00  0.00           H  
ATOM    213  HA  ARG A  12      13.883  -2.430   0.835  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.330  -4.847  -0.957  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      14.617  -4.700   0.229  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.267  -5.732   1.652  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.409  -4.213   1.834  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      11.696  -6.325  -0.255  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      11.058  -6.358   1.388  1.00  0.00           H  
ATOM    220  HE  ARG A  12      10.162  -3.979   0.844  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      10.076  -6.684  -1.428  1.00  0.00           H  
ATOM    222 HH12 ARG A  12       8.628  -6.072  -2.186  1.00  0.00           H  
ATOM    223 HH21 ARG A  12       8.472  -3.304  -0.110  1.00  0.00           H  
ATOM    224 HH22 ARG A  12       7.661  -4.113  -1.450  1.00  0.00           H  
ATOM    225  N   SER A  13      15.757  -2.076  -0.852  1.00  0.00           N  
ATOM    226  CA  SER A  13      16.822  -1.505  -1.700  1.00  0.00           C  
ATOM    227  C   SER A  13      16.691  -0.016  -2.071  1.00  0.00           C  
ATOM    228  O   SER A  13      17.673   0.528  -2.572  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.111  -2.363  -2.945  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.098  -2.218  -3.918  1.00  0.00           O  
ATOM    231  H   SER A  13      16.000  -2.211   0.117  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.730  -1.558  -1.099  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.063  -2.057  -3.383  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.187  -3.412  -2.654  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.231  -2.276  -3.441  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.567   0.677  -1.795  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.535   2.146  -1.951  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.780   2.931  -0.857  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.053   4.117  -0.688  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.111   2.527  -3.389  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.626   2.390  -3.708  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.781   2.487  -2.822  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.300   2.226  -4.988  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.749   0.203  -1.431  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.562   2.501  -1.846  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.382   3.568  -3.562  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.685   1.922  -4.092  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.029   2.153  -5.678  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.870   2.304  -0.100  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.182   2.930   1.037  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.904   3.692   0.667  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.288   4.309   1.535  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.541   1.384  -0.381  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.910   2.151   1.749  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.859   3.625   1.536  1.00  0.00           H  
ATOM    256  N   THR A  16      11.489   3.641  -0.604  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.200   4.167  -1.085  1.00  0.00           C  
ATOM    258  C   THR A  16       9.047   3.463  -0.362  1.00  0.00           C  
ATOM    259  O   THR A  16       9.200   2.352   0.135  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.095   3.984  -2.611  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.209   4.574  -3.226  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.821   4.525  -3.269  1.00  0.00           C  
ATOM    263  H   THR A  16      12.054   3.101  -1.253  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.151   5.232  -0.861  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.159   2.925  -2.839  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.944   3.957  -3.032  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.898   4.430  -4.352  1.00  0.00           H  
ATOM    268 HG22 THR A  16       7.953   3.942  -2.956  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.676   5.573  -3.006  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.859   4.066  -0.357  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.670   3.586   0.353  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.492   3.567  -0.618  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.419   4.371  -1.546  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.383   4.443   1.609  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.972   4.282   2.198  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.364   4.064   2.726  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.710   4.812  -1.018  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.851   2.564   0.685  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.518   5.493   1.353  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.223   4.639   1.491  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.779   3.236   2.438  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.884   4.881   3.104  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       8.391   4.198   2.385  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.204   4.702   3.594  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.203   3.022   3.010  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.598   2.608  -0.395  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.429   2.314  -1.214  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.407   1.531  -0.377  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.538   1.444   0.847  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.868   1.580  -2.495  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.415   0.167  -2.361  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.611  -0.089  -1.662  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.776  -0.881  -3.049  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.163  -1.382  -1.645  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.323  -2.180  -3.036  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.526  -2.431  -2.341  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.082  -3.678  -2.356  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.725   2.009   0.422  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.956   3.251  -1.509  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.013   1.546  -3.167  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.620   2.186  -3.000  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.152   0.717  -1.189  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.883  -0.662  -3.620  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.099  -1.553  -1.147  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.839  -2.971  -3.584  1.00  0.00           H  
ATOM    306  HH  TYR A  18       5.571  -4.244  -2.944  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.384   0.966  -1.016  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.397   0.099  -0.394  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.279  -1.182  -1.215  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.477  -1.200  -2.433  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.951   0.825  -0.236  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.117   1.530   1.100  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.346   2.667   1.407  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.036   1.036   2.051  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.468   3.283   2.664  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.221   1.700   3.277  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.427   2.824   3.588  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.599   3.486   4.763  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.287   1.007  -2.033  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.747  -0.185   0.598  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.083   1.547  -1.044  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.754   0.094  -0.333  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.354   3.068   0.687  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.613   0.148   1.835  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.154   4.125   2.921  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.944   1.337   3.993  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.543   3.741   4.875  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.038  -2.266  -0.515  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.008  -3.628  -1.016  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.226  -4.380  -0.502  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.488  -4.396   0.700  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.288  -4.271  -0.533  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.524  -5.675  -1.048  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       2.145  -5.866  -2.294  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       1.112  -6.788  -0.292  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.342  -7.167  -2.793  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.332  -8.090  -0.779  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.939  -8.278  -2.032  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.159  -2.173   0.493  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.022  -3.624  -2.106  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.102  -3.631  -0.860  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.294  -4.283   0.559  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.455  -5.013  -2.878  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.612  -6.640   0.654  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.785  -7.315  -3.768  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       1.026  -8.952  -0.205  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       2.089  -9.279  -2.416  1.00  0.00           H  
ATOM    348  N   ASN A  21      -1.985  -4.974  -1.419  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.135  -5.788  -1.078  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.681  -7.220  -0.799  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.585  -8.019  -1.724  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.182  -5.706  -2.190  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.475  -6.341  -1.728  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.573  -7.559  -1.686  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.475  -5.560  -1.363  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.679  -4.967  -2.390  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.586  -5.402  -0.177  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.370  -4.684  -2.481  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.812  -6.224  -3.070  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.408  -4.552  -1.390  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.322  -6.013  -1.060  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.413  -7.577   0.458  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -1.945  -8.937   0.777  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.022 -10.029   0.666  1.00  0.00           C  
ATOM    365  O   HIS A  22      -2.715 -11.202   0.854  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.215  -8.957   2.121  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -1.985  -8.443   3.307  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -2.920  -9.161   4.051  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -1.698  -7.278   3.951  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.151  -8.421   5.147  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.415  -7.296   5.124  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.589  -6.920   1.215  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.212  -9.216   0.022  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -0.893  -9.976   2.337  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.310  -8.360   2.024  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -0.972  -6.538   3.653  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -3.785  -8.727   5.968  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.228  -6.657   5.913  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.255  -9.666   0.290  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.342 -10.609   0.016  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.352 -11.043  -1.465  1.00  0.00           C  
ATOM    382  O   ILE A  23      -5.799 -12.142  -1.781  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.648  -9.942   0.509  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.707 -10.074   2.053  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -7.915 -10.486  -0.155  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -7.993  -9.567   2.720  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.448  -8.692   0.084  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.184 -11.521   0.593  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.602  -8.883   0.253  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.586 -11.121   2.329  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -5.868  -9.522   2.481  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -7.851 -10.349  -1.234  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.034 -11.542   0.080  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.773  -9.917   0.201  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.813 -10.257   2.525  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -7.841  -9.505   3.798  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.258  -8.581   2.339  1.00  0.00           H  
ATOM    398  N   THR A  24      -4.824 -10.205  -2.366  1.00  0.00           N  
ATOM    399  CA  THR A  24      -4.765 -10.440  -3.826  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.346 -10.461  -4.410  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.131 -11.082  -5.449  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.555  -9.362  -4.584  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.023  -8.100  -4.266  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.042  -9.322  -4.231  1.00  0.00           C  
ATOM    405  H   THR A  24      -4.588  -9.286  -2.004  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.216 -11.405  -4.056  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.456  -9.533  -5.656  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.295  -7.924  -3.344  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.181  -9.052  -3.185  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.536  -8.576  -4.853  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.490 -10.298  -4.416  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.393  -9.810  -3.729  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.001  -9.469  -4.083  1.00  0.00           C  
ATOM    414  C   ASN A  25      -0.846  -8.159  -4.894  1.00  0.00           C  
ATOM    415  O   ASN A  25       0.258  -7.870  -5.358  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.241 -10.643  -4.735  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.272 -11.917  -3.909  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.559 -12.137  -3.043  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.232 -12.781  -4.168  1.00  0.00           N  
ATOM    420  H   ASN A  25      -2.710  -9.375  -2.867  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.502  -9.261  -3.136  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -0.639 -10.838  -5.731  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.805 -10.363  -4.857  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -1.955 -12.517  -4.833  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.269 -13.622  -3.621  1.00  0.00           H  
ATOM    426  N   ALA A  26      -1.911  -7.366  -5.086  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -1.821  -6.094  -5.819  1.00  0.00           C  
ATOM    428  C   ALA A  26      -0.959  -5.028  -5.103  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.729  -5.104  -3.897  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.240  -5.565  -6.061  1.00  0.00           C  
ATOM    431  H   ALA A  26      -2.811  -7.632  -4.705  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.364  -6.297  -6.788  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.857  -6.340  -6.516  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.687  -5.251  -5.119  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.203  -4.705  -6.731  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.554  -3.977  -5.827  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.190  -2.820  -5.298  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.270  -1.509  -5.934  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.504  -1.464  -7.140  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.690  -2.955  -5.554  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.952  -3.247  -6.913  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.769  -3.939  -6.813  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.057  -2.760  -4.220  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.181  -2.016  -5.298  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.092  -3.727  -4.903  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.407  -2.666  -7.460  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.314  -0.440  -5.134  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.613   0.931  -5.558  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.141   1.890  -4.627  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.309   1.576  -3.454  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.131   1.162  -5.460  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.566   2.504  -6.067  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -4.020   2.823  -5.751  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.909   2.690  -6.575  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -4.310   3.272  -4.547  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.070  -0.543  -4.146  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.282   1.079  -6.587  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.653   0.365  -5.993  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.428   1.121  -4.409  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -1.961   3.313  -5.666  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.430   2.474  -7.148  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.624   3.367  -3.792  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -5.281   3.482  -4.411  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.606   3.048  -5.113  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.356   3.975  -4.254  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.432   4.902  -3.440  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.802   5.286  -2.332  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.406   4.747  -5.067  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.618   3.977  -5.601  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.604   2.585  -5.862  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.792   4.703  -5.895  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.698   1.969  -6.492  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.905   4.074  -6.484  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.849   2.709  -6.805  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.505   3.280  -6.089  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.912   3.406  -3.513  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.908   5.230  -5.908  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.789   5.542  -4.424  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.779   1.939  -5.596  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.850   5.759  -5.676  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.646   0.919  -6.738  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.795   4.643  -6.710  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.694   2.228  -7.278  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.776   5.221  -3.933  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.794   5.913  -3.128  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.434   4.947  -2.118  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.623   3.761  -2.400  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.891   6.548  -4.010  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.105   8.052  -3.775  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.586   8.365  -2.354  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.782   8.221  -1.410  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -4.775   8.697  -2.141  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.048   4.886  -4.842  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.286   6.702  -2.573  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.617   6.413  -5.046  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.841   6.034  -3.857  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -2.168   8.578  -3.965  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.844   8.413  -4.495  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.825   5.491  -0.964  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.259   4.736   0.222  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.767   4.447   0.263  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.559   5.390   0.180  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.933   5.494   1.535  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.646   6.348   1.619  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -1.924   7.778   2.115  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -2.851   8.497   1.226  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -4.118   8.825   1.432  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -4.774   8.624   2.546  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -4.848   9.302   0.464  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.748   6.512  -0.936  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.712   3.792   0.239  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.781   6.129   1.786  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.901   4.759   2.335  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.974   5.894   2.341  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -1.116   6.371   0.668  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -2.324   7.734   3.128  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.979   8.324   2.150  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -2.593   8.573   0.236  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -4.417   8.063   3.302  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -5.785   8.729   2.438  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -4.521   9.240  -0.513  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -5.851   9.350   0.675  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.212   3.186   0.430  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.619   2.880   0.718  1.00  0.00           C  
ATOM    525  C   PRO A  32      -7.107   3.421   2.061  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.286   3.754   2.194  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.706   1.366   0.711  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.820   1.132  -0.484  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.606   1.993  -0.147  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.244   3.251  -0.088  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.272   0.927   1.612  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.708   1.008   0.538  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.695   0.094  -0.683  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.303   1.501  -1.364  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.996   1.489   0.594  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.033   2.210  -1.047  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.195   3.532   3.034  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.403   4.208   4.315  1.00  0.00           C  
ATOM    539  C   SER A  33      -6.517   5.728   4.098  1.00  0.00           C  
ATOM    540  O   SER A  33      -5.527   6.459   4.237  1.00  0.00           O  
ATOM    541  CB  SER A  33      -5.278   3.838   5.294  1.00  0.00           C  
ATOM    542  OG  SER A  33      -4.053   4.378   4.841  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.262   3.205   2.834  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.341   3.852   4.744  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -5.508   4.251   6.278  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -5.196   2.753   5.376  1.00  0.00           H  
ATOM    547  HG  SER A  33      -4.278   5.312   4.639  1.00  0.00           H  
ATOM    548  N   GLY A  34      -7.723   6.160   3.710  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -8.086   7.525   3.323  1.00  0.00           C  
ATOM    550  C   GLY A  34      -7.963   7.741   1.821  1.00  0.00           C  
ATOM    551  O   GLY A  34      -7.231   8.676   1.432  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -8.552   6.953   1.049  1.00  0.00           O  
ATOM    553  H   GLY A  34      -8.403   5.438   3.505  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -9.120   7.722   3.603  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -7.451   8.245   3.837  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.950   1.915  -5.437  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.439   2.862  -6.555  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.108   2.328  -7.126  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.284   0.887  -7.601  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.749   0.005  -6.447  1.00  0.00           C  
HETATM  562  C6  NAG A 101      10.947  -1.466  -6.812  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.163   5.304  -6.807  1.00  0.00           C  
HETATM  564  C8  NAG A 101      11.112   6.655  -6.078  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.275   4.224  -6.037  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.681   3.092  -8.281  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.000   0.458  -8.060  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.033   0.541  -5.940  1.00  0.00           O  
HETATM  569  O6  NAG A 101      11.596  -2.100  -5.700  1.00  0.00           O  
HETATM  570  O7  NAG A 101      11.075   5.211  -8.029  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.264   1.938  -4.590  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.175   2.891  -7.361  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.329   2.374  -6.357  1.00  0.00           H  
HETATM  574  H4  NAG A 101      10.998   0.843  -8.426  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.016   0.084  -5.654  1.00  0.00           H  
HETATM  576  H61 NAG A 101       9.992  -1.953  -7.010  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.581  -1.554  -7.695  1.00  0.00           H  
HETATM  578  H81 NAG A 101      11.989   6.761  -5.438  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.210   6.706  -5.466  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.099   7.467  -6.804  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.244   4.345  -5.028  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.159   3.961  -8.289  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.670   1.197  -8.590  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.304  -1.509  -5.416  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -7.694   6.027  -0.644  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.882   5.177  -0.368  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.064   4.045  -1.387  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.364   4.300  -2.546  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.162   6.027  -0.251  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.385   5.246   0.262  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.233   4.498   1.602  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.959   5.375   2.837  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.515   5.586   3.081  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.821   5.537  -0.479  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.692   6.807   0.015  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.649   6.378  -1.597  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.713   4.715   0.602  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.995   6.864   0.422  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.403   6.447  -1.229  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.215   5.947   0.358  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.670   4.516  -0.497  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.181   3.988   1.781  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.475   3.717   1.520  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.480   6.331   2.738  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.378   4.855   3.703  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.985   4.728   2.926  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.097   6.302   2.475  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.306   5.852   4.041  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.892   2.801  -0.923  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.169   1.512  -1.568  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.567   0.498  -0.443  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.482   0.849   0.735  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.086   0.988  -2.564  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.497   1.900  -3.675  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.422   2.919  -3.287  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.830   1.011  -4.735  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.722   2.670   0.068  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.052   1.671  -2.172  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.348   0.396  -2.035  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.564   0.229  -3.158  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.322   2.429  -4.151  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.472   2.411  -3.119  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.298   3.636  -4.097  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.703   3.457  -2.390  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.422   1.632  -5.533  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.022   0.434  -4.280  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.560   0.332  -5.174  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.143  -0.676  -0.767  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.737  -1.672   0.138  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.883  -2.371   1.229  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.645  -2.429   1.157  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.129  -2.818  -0.808  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.416  -2.150  -2.138  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.293  -1.130  -2.129  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.632  -1.228   0.570  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.250  -3.459  -0.946  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.985  -3.390  -0.449  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.336  -2.844  -2.975  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.387  -1.652  -2.115  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.341  -1.592  -2.399  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.510  -0.301  -2.794  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.571  -3.021   2.197  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.950  -3.931   3.154  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.162  -4.992   2.368  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.606  -5.458   1.316  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.090  -4.554   3.965  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.186  -3.497   3.886  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.998  -2.916   2.486  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.287  -3.367   3.810  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.441  -5.470   3.487  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.793  -4.751   4.996  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.180  -3.929   4.014  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.004  -2.722   4.632  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.561  -3.511   1.768  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.338  -1.880   2.473  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.983  -5.359   2.865  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -7.024  -6.176   2.124  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.804  -5.342   1.741  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.695  -5.868   1.819  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.666  -4.951   3.732  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.722  -7.048   2.706  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.471  -6.543   1.200  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.951  -4.049   1.390  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.761  -3.206   1.246  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.098  -2.832   2.581  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.776  -2.506   3.555  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.173  -1.959   0.516  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.611  -2.180  -0.895  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.859  -2.048  -1.383  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.761  -2.259  -2.062  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.844  -2.149  -2.757  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.564  -2.285  -3.236  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.374  -2.181  -2.227  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.015  -2.334  -4.524  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.818  -2.181  -3.507  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.617  -2.292  -4.659  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.842  -3.575   1.214  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.014  -3.696   0.630  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.957  -1.486   1.096  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.319  -1.282   0.489  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.706  -1.746  -0.796  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.635  -1.862  -3.313  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.745  -2.072  -1.359  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.652  -2.351  -5.397  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.763  -2.039  -3.557  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.166  -2.286  -5.642  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.760  -2.810   2.595  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.935  -2.406   3.744  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.590  -1.812   3.254  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.124  -2.145   2.162  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.781  -3.634   4.670  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.299  -3.364   6.104  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.190  -3.029   6.206  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       1.022  -3.856   5.754  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.494  -1.902   6.663  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.261  -3.140   1.766  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.469  -1.630   4.295  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.767  -4.090   4.774  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.143  -4.377   4.196  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.897  -2.554   6.526  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.488  -4.258   6.701  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.019  -0.915   4.045  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.208  -0.110   3.712  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.447  -0.977   3.472  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.760  -1.861   4.268  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.398   0.922   4.843  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.762   1.633   4.940  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.921   0.872   5.621  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.615   0.208   6.980  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       2.996  -1.137   6.859  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.301  -0.829   5.005  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.008   0.437   2.789  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.646   1.695   4.697  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.168   0.472   5.806  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.077   1.934   3.938  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.602   2.546   5.515  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.347   0.137   4.943  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       4.710   1.606   5.794  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.568   0.099   7.503  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       2.984   0.869   7.580  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.242  -1.748   7.623  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.965  -1.120   6.838  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.215  -1.582   5.968  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.226  -0.670   2.432  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.377  -1.472   1.990  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.576  -0.563   1.687  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.394   0.607   1.362  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.914  -2.296   0.772  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.670  -3.614   0.525  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.558  -4.655   1.659  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.151  -4.949   1.981  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.526  -4.791   3.142  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.129  -4.741   4.302  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.233  -4.637   3.198  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.007   0.164   1.884  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.664  -2.144   2.796  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.858  -2.541   0.895  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.976  -1.673  -0.119  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.272  -4.049  -0.393  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.720  -3.405   0.340  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.049  -5.575   1.338  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.082  -4.283   2.539  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.549  -5.138   1.198  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.115  -4.870   4.394  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.521  -4.429   5.077  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.660  -4.420   2.397  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.907  -4.405   4.146  1.00  0.00           H  
ATOM    164  N   MET A  10       6.803  -1.080   1.826  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.029  -0.276   1.728  1.00  0.00           C  
ATOM    166  C   MET A  10       9.095  -0.970   0.873  1.00  0.00           C  
ATOM    167  O   MET A  10       9.403  -2.144   1.076  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.540   0.040   3.140  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.602   1.147   3.156  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.347   1.360   4.795  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.169   2.959   4.566  1.00  0.00           C  
ATOM    172  H   MET A  10       6.925  -2.054   2.054  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.786   0.670   1.247  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.705   0.370   3.760  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.955  -0.867   3.580  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.373   0.927   2.421  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.156   2.092   2.857  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.439   3.707   4.257  1.00  0.00           H  
ATOM    179  HE2 MET A  10      11.627   3.271   5.504  1.00  0.00           H  
ATOM    180  HE3 MET A  10      11.939   2.872   3.803  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.662  -0.233  -0.082  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.643  -0.727  -1.039  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.060  -0.829  -0.467  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.835   0.135  -0.476  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.633   0.182  -2.265  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.387   0.055  -3.110  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.200  -1.105  -3.886  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.450   1.106  -3.172  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.115  -1.187  -4.774  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.412   1.050  -4.111  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.242  -0.096  -4.905  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.405   0.751  -0.170  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.345  -1.725  -1.363  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.763   1.214  -1.943  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.485  -0.070  -2.899  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.906  -1.920  -3.830  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.506   1.959  -2.511  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.964  -2.072  -5.376  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.731   1.881  -4.205  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.427  -0.147  -5.604  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.423  -2.023   0.013  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.812  -2.325   0.378  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.694  -2.114  -0.864  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.300  -2.473  -1.973  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.917  -3.770   0.906  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.164  -4.000   2.229  1.00  0.00           C  
ATOM    207  CD  ARG A  12      13.872  -3.342   3.423  1.00  0.00           C  
ATOM    208  NE  ARG A  12      13.014  -3.315   4.623  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      12.157  -2.358   4.961  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      11.912  -1.339   4.172  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      11.531  -2.400   6.113  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.739  -2.767   0.031  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.141  -1.621   1.140  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.511  -4.448   0.153  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      14.968  -4.027   1.049  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      12.147  -3.618   2.143  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      13.103  -5.073   2.416  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      14.781  -3.903   3.643  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      14.170  -2.324   3.170  1.00  0.00           H  
ATOM    220  HE  ARG A  12      13.136  -4.069   5.279  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      12.345  -1.325   3.268  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      11.314  -0.580   4.462  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      11.693  -3.155   6.756  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      10.910  -1.652   6.369  1.00  0.00           H  
ATOM    225  N   SER A  13      15.897  -1.564  -0.660  1.00  0.00           N  
ATOM    226  CA  SER A  13      16.880  -1.054  -1.648  1.00  0.00           C  
ATOM    227  C   SER A  13      16.728   0.436  -2.006  1.00  0.00           C  
ATOM    228  O   SER A  13      17.665   0.979  -2.585  1.00  0.00           O  
ATOM    229  CB  SER A  13      16.944  -1.840  -2.978  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.663  -3.211  -2.816  1.00  0.00           O  
ATOM    231  H   SER A  13      16.155  -1.396   0.299  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.862  -1.157  -1.187  1.00  0.00           H  
ATOM    233  HB2 SER A  13      16.212  -1.426  -3.674  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.936  -1.722  -3.415  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.707  -3.237  -2.608  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.622   1.122  -1.662  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.563   2.593  -1.799  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.782   3.332  -0.688  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.023   4.515  -0.472  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.134   2.996  -3.231  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.659   2.818  -3.572  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.803   2.865  -2.692  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.350   2.677  -4.860  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.834   0.635  -1.253  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.584   2.962  -1.682  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.373   4.051  -3.375  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.734   2.432  -3.945  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.086   2.661  -5.545  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.882   2.651   0.034  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.138   3.185   1.180  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.833   3.901   0.820  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.190   4.466   1.701  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.594   1.734  -0.296  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.883   2.349   1.830  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.754   3.877   1.748  1.00  0.00           H  
ATOM    256  N   THR A  16      11.428   3.860  -0.453  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.119   4.335  -0.928  1.00  0.00           C  
ATOM    258  C   THR A  16       8.995   3.560  -0.229  1.00  0.00           C  
ATOM    259  O   THR A  16       9.202   2.462   0.282  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.037   4.195  -2.462  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.129   4.865  -3.034  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.751   4.690  -3.135  1.00  0.00           C  
ATOM    263  H   THR A  16      12.020   3.365  -1.114  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.018   5.391  -0.675  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.165   3.150  -2.722  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.892   4.276  -2.856  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.862   4.657  -4.218  1.00  0.00           H  
ATOM    268 HG22 THR A  16       7.912   4.037  -2.882  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.529   5.712  -2.827  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.779   4.099  -0.262  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.581   3.539   0.368  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.469   3.508  -0.674  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.415   4.340  -1.578  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.176   4.343   1.628  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.732   4.118   2.108  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.086   3.954   2.798  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.613   4.843  -0.922  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.798   2.517   0.680  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.294   5.406   1.420  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.023   4.490   1.368  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.552   3.057   2.284  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.560   4.665   3.036  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       8.129   4.127   2.533  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       6.848   4.560   3.672  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       6.931   2.900   3.040  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.603   2.513  -0.533  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.445   2.228  -1.363  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.444   1.418  -0.525  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.534   1.398   0.705  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.911   1.538  -2.658  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.424   0.115  -2.553  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.635  -0.156  -1.886  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.735  -0.925  -3.210  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.180  -1.449  -1.895  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.267  -2.229  -3.204  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.500  -2.489  -2.567  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.030  -3.739  -2.605  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.726   1.885   0.263  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.955   3.161  -1.643  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.091   1.551  -3.365  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.692   2.148  -3.111  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.189   0.645  -1.420  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.814  -0.709  -3.745  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.128  -1.627  -1.414  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.768  -3.037  -3.712  1.00  0.00           H  
ATOM    306  HH  TYR A  18       6.953  -3.749  -2.344  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.475   0.765  -1.157  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.494  -0.088  -0.510  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.315  -1.362  -1.326  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.514  -1.397  -2.543  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.833   0.664  -0.348  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -0.981   1.405   0.969  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.311   2.625   1.192  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -1.841   0.890   1.958  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.516   3.335   2.388  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.075   1.607   3.141  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.419   2.839   3.355  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.676   3.559   4.477  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.411   0.770  -2.176  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.849  -0.380   0.479  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -0.958   1.363  -1.174  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.653  -0.051  -0.423  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.349   3.029   0.437  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.355  -0.046   1.791  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.025   4.284   2.557  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.754   1.213   3.882  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.495   3.246   4.920  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.081  -2.417  -0.623  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.122  -3.777  -1.126  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.367  -4.475  -0.602  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.615  -4.473   0.607  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.127  -4.483  -0.619  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.297  -5.915  -1.082  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.893  -6.176  -2.329  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.869  -6.984  -0.270  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.028  -7.501  -2.780  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.033  -8.309  -0.712  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.600  -8.568  -1.970  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.217  -2.312   0.382  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.119  -3.773  -2.215  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.982  -3.897  -0.940  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.097  -4.463   0.465  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.240  -5.357  -2.944  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.410  -6.801   0.692  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.455  -7.702  -3.754  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.720  -9.137  -0.092  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.702  -9.588  -2.311  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.148  -5.052  -1.508  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.305  -5.848  -1.151  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.859  -7.253  -0.741  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.612  -8.093  -1.598  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.325  -5.831  -2.290  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.670  -6.310  -1.778  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.806  -7.443  -1.347  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.675  -5.457  -1.737  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.849  -5.050  -2.482  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.782  -5.400  -0.293  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.425  -4.826  -2.690  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.986  -6.478  -3.095  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.580  -4.489  -2.010  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.540  -5.811  -1.367  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.743  -7.520   0.563  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.306  -8.835   1.052  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.342  -9.951   0.831  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.005 -11.123   0.971  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.862  -8.732   2.518  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.954  -8.360   3.491  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.947  -9.216   3.963  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -3.116  -7.132   4.062  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.690  -8.485   4.803  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -4.218  -7.227   4.883  1.00  0.00           N  
ATOM    372  H   HIS A  22      -3.058  -6.826   1.239  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.437  -9.136   0.468  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.438  -9.688   2.822  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -1.066  -7.990   2.589  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -2.506  -6.262   3.878  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.550  -8.864   5.340  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -4.607  -6.485   5.448  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.572  -9.598   0.431  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.634 -10.542   0.077  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.558 -10.957  -1.407  1.00  0.00           C  
ATOM    382  O   ILE A  23      -5.832 -12.115  -1.713  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.995  -9.939   0.513  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.114 -10.037   2.053  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.195 -10.586  -0.186  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.420  -9.494   2.649  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.776  -8.614   0.309  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.485 -11.462   0.646  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.016  -8.883   0.248  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.007 -11.079   2.359  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.294  -9.475   2.498  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.246 -11.646   0.063  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -9.109 -10.082   0.125  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.108 -10.464  -1.265  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.641  -8.508   2.243  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -9.246 -10.170   2.426  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.318  -9.421   3.732  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.169 -10.058  -2.328  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.098 -10.357  -3.778  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.682 -10.432  -4.358  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.491 -11.077  -5.390  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.886  -9.341  -4.612  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.274  -8.071  -4.575  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.342  -9.185  -4.168  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.070  -9.090  -2.031  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.552 -11.332  -3.960  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.879  -9.683  -5.646  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.856  -7.469  -5.046  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.390  -8.734  -3.177  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.877  -8.552  -4.876  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.821 -10.163  -4.141  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.705  -9.809  -3.691  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.294  -9.566  -4.050  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.071  -8.303  -4.915  1.00  0.00           C  
ATOM    415  O   ASN A  25       0.042  -8.085  -5.393  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.595 -10.805  -4.651  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.709 -12.047  -3.783  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.109 -12.299  -2.914  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.727 -12.852  -4.012  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.000  -9.340  -2.838  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.786  -9.352  -3.109  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -0.988 -11.013  -5.645  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.467 -10.587  -4.764  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.431 -12.563  -4.687  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.824 -13.662  -3.427  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.100  -7.471  -5.139  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -1.956  -6.222  -5.900  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.072  -5.170  -5.190  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.880  -5.220  -3.977  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.355  -5.654  -6.167  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.009  -7.691  -4.751  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.493  -6.458  -6.858  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.821  -5.358  -5.226  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.282  -4.779  -6.813  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.973  -6.406  -6.661  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.609  -4.156  -5.933  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.152  -3.003  -5.420  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.344  -1.690  -6.025  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.664  -1.641  -7.212  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.644  -3.139  -5.726  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.861  -3.396  -7.100  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.792  -4.142  -6.926  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.061  -2.948  -4.338  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.150  -2.213  -5.454  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.061  -3.934  -5.112  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.342  -2.768  -7.618  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.328  -0.622  -5.224  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.617   0.756  -5.626  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.289   1.675  -4.809  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.695   1.303  -3.715  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.104   1.092  -5.358  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.888   1.463  -6.628  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.555   2.846  -7.193  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -1.604   3.511  -6.802  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -3.337   3.339  -8.132  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.012  -0.721  -4.256  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.387   0.888  -6.685  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.597   0.237  -4.900  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.185   1.914  -4.643  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.715   0.709  -7.396  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -3.950   1.448  -6.382  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -4.131   2.845  -8.502  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -3.085   4.256  -8.459  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.605   2.870  -5.308  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.284   3.894  -4.507  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.247   4.782  -3.794  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.581   5.417  -2.795  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.312   4.666  -5.344  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.604   3.934  -5.729  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.657   2.539  -5.977  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.785   4.690  -5.898  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.827   1.951  -6.484  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.967   4.091  -6.372  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.980   2.725  -6.691  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.170   3.162  -6.179  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.845   3.415  -3.707  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.828   5.015  -6.257  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.595   5.551  -4.773  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.831   1.869  -5.789  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.799   5.746  -5.670  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.832   0.898  -6.717  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.859   4.685  -6.511  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.880   2.267  -7.075  1.00  0.00           H  
ATOM    484  N   GLU A  30      -1.010   4.809  -4.272  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -2.124   5.428  -3.546  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.356   4.639  -2.244  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.134   3.430  -2.192  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.402   5.428  -4.407  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.288   6.681  -4.298  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -4.685   7.024  -2.864  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.835   7.633  -2.167  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.796   6.655  -2.421  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.234   4.302  -5.125  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.849   6.456  -3.307  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.102   5.372  -5.442  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.995   4.541  -4.185  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.745   7.526  -4.726  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -5.185   6.528  -4.901  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.728   5.349  -1.179  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.983   4.848   0.182  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.444   4.443   0.440  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.280   5.324   0.661  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.482   5.836   1.256  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.175   6.596   0.922  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -1.349   8.121   0.955  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -2.521   8.580   0.170  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -3.689   8.983   0.653  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -3.903   9.313   1.901  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -4.741   8.991  -0.110  1.00  0.00           N  
ATOM    510  H   ARG A  31      -3.004   6.303  -1.421  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.385   3.944   0.293  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.274   6.542   1.491  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.336   5.284   2.183  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.416   6.326   1.658  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.768   6.307  -0.046  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -1.443   8.409   2.000  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.439   8.575   0.561  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -2.594   8.330  -0.816  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -3.169   9.361   2.578  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -4.902   9.426   2.123  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -4.639   8.529  -1.025  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -5.645   9.086   0.368  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.810   3.151   0.501  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.138   2.731   0.955  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.621   3.253   2.305  1.00  0.00           C  
ATOM    526  O   PRO A  32      -7.806   3.569   2.424  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.140   1.215   0.854  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.451   1.160  -0.490  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.252   2.063  -0.289  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.831   3.091   0.210  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.532   0.761   1.640  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.130   0.780   0.795  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.328   0.179  -0.909  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.065   1.648  -1.209  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.475   1.541   0.250  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.918   2.398  -1.261  1.00  0.00           H  
ATOM    537  N   SER A  33      -5.716   3.416   3.275  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.016   3.941   4.616  1.00  0.00           C  
ATOM    539  C   SER A  33      -6.724   5.302   4.588  1.00  0.00           C  
ATOM    540  O   SER A  33      -7.760   5.462   5.233  1.00  0.00           O  
ATOM    541  CB  SER A  33      -4.732   4.063   5.447  1.00  0.00           C  
ATOM    542  OG  SER A  33      -4.011   2.843   5.471  1.00  0.00           O  
ATOM    543  H   SER A  33      -4.780   3.086   3.095  1.00  0.00           H  
ATOM    544  HA  SER A  33      -6.681   3.238   5.119  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -4.096   4.837   5.014  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -4.985   4.355   6.468  1.00  0.00           H  
ATOM    547  HG  SER A  33      -4.499   2.218   6.023  1.00  0.00           H  
ATOM    548  N   GLY A  34      -6.209   6.261   3.805  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -6.720   7.637   3.719  1.00  0.00           C  
ATOM    550  C   GLY A  34      -7.127   8.019   2.306  1.00  0.00           C  
ATOM    551  O   GLY A  34      -7.971   7.294   1.735  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -6.566   9.016   1.805  1.00  0.00           O  
ATOM    553  H   GLY A  34      -5.429   6.030   3.204  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -7.586   7.772   4.365  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -5.947   8.330   4.050  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.011   2.345  -5.336  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.488   3.326  -6.418  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.176   2.782  -7.016  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.392   1.375  -7.564  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.885   0.436  -6.466  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.173  -0.986  -6.951  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.138   5.768  -6.566  1.00  0.00           C  
HETATM  564  C8  NAG A 101      11.012   7.079  -5.777  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.284   4.659  -5.845  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.721   3.591  -8.129  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.111   0.942  -8.036  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.137   0.996  -5.895  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.438  -0.974  -7.624  1.00  0.00           O  
HETATM  570  O7  NAG A 101      11.073   5.726  -7.792  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.319   2.314  -4.495  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.228   3.407  -7.216  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.398   2.765  -6.245  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.098   1.397  -8.395  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.131   0.408  -5.688  1.00  0.00           H  
HETATM  576  H61 NAG A 101      11.237  -1.659  -6.096  1.00  0.00           H  
HETATM  577  H62 NAG A 101      10.393  -1.351  -7.622  1.00  0.00           H  
HETATM  578  H81 NAG A 101      10.941   7.921  -6.465  1.00  0.00           H  
HETATM  579  H82 NAG A 101      11.889   7.210  -5.141  1.00  0.00           H  
HETATM  580  H83 NAG A 101      10.118   7.048  -5.155  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.228   4.735  -4.832  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.183   4.468  -8.104  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.774   1.695  -8.542  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      13.029  -0.433  -7.087  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -8.822   5.900  -3.695  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.930   5.141  -2.426  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.419   3.729  -2.731  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.273   3.582  -3.597  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.855   5.885  -1.440  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.034   5.219  -0.060  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.266   4.297   0.028  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.567   3.833   1.461  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.529   2.921   1.995  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.029   5.562  -4.242  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.659   6.880  -3.518  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.662   5.775  -4.244  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.937   5.073  -1.981  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.416   6.870  -1.267  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.832   6.043  -1.899  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.130   4.668   0.197  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.161   6.012   0.678  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.138   4.851  -0.326  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.143   3.426  -0.613  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.663   4.711   2.107  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.530   3.316   1.453  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.335   2.156   1.345  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.630   3.394   2.109  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.792   2.538   2.892  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.885   2.715  -2.038  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.195   1.293  -2.238  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.602   0.560  -0.912  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.546   1.168   0.159  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.143   0.553  -3.112  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.549   1.245  -4.359  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.338   2.123  -4.087  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.023   0.185  -5.330  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.218   2.902  -1.309  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.099   1.295  -2.842  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.383   0.102  -2.474  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.645  -0.289  -3.556  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.324   1.825  -4.859  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.601   2.956  -3.441  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.542   1.526  -3.639  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.976   2.507  -5.037  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.804  -0.527  -5.594  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.672   0.660  -6.247  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.188  -0.332  -4.860  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.182  -0.657  -0.979  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.767  -1.477   0.102  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.899  -2.104   1.230  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.665  -2.174   1.152  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.237  -2.736  -0.652  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.564  -2.282  -2.054  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.399  -1.333  -2.240  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.622  -0.944   0.508  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.383  -3.420  -0.732  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -12.090  -3.224  -0.185  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.548  -3.102  -2.772  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.512  -1.739  -2.074  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.473  -1.869  -2.452  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.620  -0.632  -3.034  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.576  -2.666   2.261  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.955  -3.521   3.271  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.258  -4.673   2.526  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.781  -5.182   1.533  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.082  -4.016   4.182  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.131  -2.916   4.052  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.984  -2.478   2.597  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.228  -2.948   3.846  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.494  -4.952   3.801  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.747  -4.137   5.212  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.135  -3.284   4.266  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.875  -2.086   4.713  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.602  -3.119   1.968  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.290  -1.437   2.496  1.00  0.00           H  
ATOM     72  N   GLY A   5      -8.074  -5.072   2.985  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -7.196  -5.986   2.249  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.960  -5.238   1.759  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.878  -5.826   1.763  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.691  -4.640   3.813  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.916  -6.849   2.851  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.705  -6.362   1.363  1.00  0.00           H  
ATOM     79  N   TRP A   6      -6.084  -3.951   1.381  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.903  -3.131   1.127  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.224  -2.663   2.420  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.879  -2.241   3.372  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.351  -1.937   0.324  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.780  -2.248  -1.061  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.032  -2.290  -1.540  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.918  -2.341  -2.212  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.999  -2.424  -2.907  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.709  -2.525  -3.379  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.534  -2.221  -2.368  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.139  -2.661  -4.653  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.965  -2.286  -3.638  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.745  -2.533  -4.782  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.972  -3.458   1.262  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.172  -3.677   0.537  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.132  -1.433   0.878  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.526  -1.244   0.210  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.911  -2.085  -0.963  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.788  -2.098  -3.446  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.918  -2.046  -1.502  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.761  -2.799  -5.526  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.917  -2.100  -3.682  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.284  -2.578  -5.760  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.890  -2.681   2.407  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.026  -2.380   3.552  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.740  -1.662   3.105  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.192  -1.984   2.049  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.693  -3.724   4.202  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.944  -3.619   5.531  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.628  -5.036   6.000  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.386  -5.581   5.493  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.453  -5.599   6.751  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.427  -3.086   1.595  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.563  -1.760   4.270  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.622  -4.268   4.382  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.089  -4.305   3.502  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.016  -3.063   5.397  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.565  -3.098   6.263  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.245  -0.695   3.897  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.959   0.083   3.559  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.203  -0.804   3.471  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.373  -1.769   4.219  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.150   1.234   4.557  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.182   2.279   4.086  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.212   3.508   5.012  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.000   4.395   4.710  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.851   5.551   5.620  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.729  -0.460   4.750  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.792   0.517   2.573  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.189   1.727   4.672  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.448   0.831   5.527  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.177   1.830   4.048  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.933   2.604   3.075  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.199   3.185   6.055  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.125   4.074   4.829  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.077   4.754   3.681  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.092   3.790   4.778  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.029   6.095   5.309  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.652   5.245   6.560  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.655   6.160   5.602  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.097  -0.467   2.543  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.235  -1.303   2.161  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.430  -0.422   1.779  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.240   0.719   1.366  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.728  -2.205   1.011  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.525  -3.491   0.773  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.471  -4.494   1.942  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.205  -5.251   2.029  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.383  -5.332   3.073  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.321  -4.466   4.050  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.558  -6.339   3.209  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.923   0.378   1.997  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.526  -1.905   3.019  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.698  -2.506   1.217  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.707  -1.622   0.090  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.145  -3.962  -0.134  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.563  -3.234   0.579  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.272  -5.219   1.786  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.679  -3.990   2.884  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.045  -5.936   1.309  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.637  -3.499   3.986  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.645  -4.712   4.786  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.540  -7.132   2.598  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.996  -6.304   4.078  1.00  0.00           H  
ATOM    164  N   MET A  10       6.658  -0.933   1.929  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.884  -0.149   1.725  1.00  0.00           C  
ATOM    166  C   MET A  10       8.908  -0.901   0.869  1.00  0.00           C  
ATOM    167  O   MET A  10       9.280  -2.041   1.168  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.495   0.238   3.081  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.652   1.239   2.925  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.774   1.321   4.344  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.726   2.216   5.522  1.00  0.00           C  
ATOM    172  H   MET A  10       6.770  -1.884   2.236  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.631   0.774   1.207  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.728   0.686   3.715  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.866  -0.661   3.574  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.243   0.975   2.052  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.250   2.233   2.736  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.831   1.633   5.738  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.280   2.380   6.447  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.442   3.179   5.099  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.410  -0.214  -0.155  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.480  -0.657  -1.032  1.00  0.00           C  
ATOM    183  C   PHE A  11      11.841  -0.585  -0.336  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.500   0.459  -0.279  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.456   0.204  -2.289  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.214   0.007  -3.126  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.019  -1.213  -3.801  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.273   1.046  -3.258  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       7.917  -1.373  -4.658  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.211   0.907  -4.163  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.032  -0.302  -4.856  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.120   0.756  -0.286  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.298  -1.692  -1.325  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.529   1.249  -1.995  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.328  -0.034  -2.900  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.730  -2.020  -3.696  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.352   1.950  -2.670  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.770  -2.305  -5.184  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.519   1.723  -4.310  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.201  -0.418  -5.530  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.269  -1.727   0.210  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.607  -1.857   0.789  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.674  -1.574  -0.281  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.425  -1.689  -1.479  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.775  -3.239   1.444  1.00  0.00           C  
ATOM    206  CG  ARG A  12      12.636  -3.653   2.401  1.00  0.00           C  
ATOM    207  CD  ARG A  12      12.183  -2.544   3.370  1.00  0.00           C  
ATOM    208  NE  ARG A  12      11.397  -3.083   4.494  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      10.170  -3.591   4.476  1.00  0.00           C  
ATOM    210  NH1 ARG A  12       9.392  -3.576   3.419  1.00  0.00           N  
ATOM    211  NH2 ARG A  12       9.692  -4.150   5.564  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.684  -2.547   0.141  1.00  0.00           H  
ATOM    213  HA  ARG A  12      13.715  -1.091   1.557  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.857  -3.998   0.664  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      14.712  -3.239   2.005  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      11.777  -3.976   1.814  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.984  -4.510   2.980  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      13.067  -2.053   3.778  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      11.597  -1.795   2.834  1.00  0.00           H  
ATOM    220  HE  ARG A  12      11.869  -3.115   5.380  1.00  0.00           H  
ATOM    221 HH11 ARG A  12       9.650  -3.053   2.580  1.00  0.00           H  
ATOM    222 HH12 ARG A  12       8.512  -4.052   3.433  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      10.252  -4.200   6.397  1.00  0.00           H  
ATOM    224 HH22 ARG A  12       8.765  -4.533   5.570  1.00  0.00           H  
ATOM    225  N   SER A  13      15.862  -1.162   0.163  1.00  0.00           N  
ATOM    226  CA  SER A  13      16.957  -0.638  -0.667  1.00  0.00           C  
ATOM    227  C   SER A  13      16.703   0.706  -1.386  1.00  0.00           C  
ATOM    228  O   SER A  13      17.652   1.198  -1.999  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.489  -1.699  -1.643  1.00  0.00           C  
ATOM    230  OG  SER A  13      18.701  -1.235  -2.200  1.00  0.00           O  
ATOM    231  H   SER A  13      16.006  -1.129   1.160  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.776  -0.436   0.025  1.00  0.00           H  
ATOM    233  HB2 SER A  13      17.670  -2.635  -1.114  1.00  0.00           H  
ATOM    234  HB3 SER A  13      16.766  -1.868  -2.442  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.586  -0.279  -2.363  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.502   1.313  -1.334  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.316   2.695  -1.820  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.463   3.585  -0.892  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.571   4.807  -0.964  1.00  0.00           O  
ATOM    240  CB  ASN A  14      14.882   2.726  -3.305  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.392   2.571  -3.605  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.556   2.585  -2.708  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.074   2.462  -4.895  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.702   0.829  -0.944  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.298   3.171  -1.795  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.186   3.689  -3.716  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.432   1.957  -3.850  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      13.810   2.459  -5.579  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.649   2.996  -0.008  1.00  0.00           N  
ATOM    250  CA  GLY A  15      12.903   3.703   1.037  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.564   4.279   0.570  1.00  0.00           C  
ATOM    252  O   GLY A  15      10.882   4.934   1.354  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.407   2.018  -0.150  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.701   3.008   1.852  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.507   4.522   1.425  1.00  0.00           H  
ATOM    256  N   THR A  16      11.172   4.039  -0.689  1.00  0.00           N  
ATOM    257  CA  THR A  16       9.843   4.416  -1.192  1.00  0.00           C  
ATOM    258  C   THR A  16       8.760   3.602  -0.473  1.00  0.00           C  
ATOM    259  O   THR A  16       9.007   2.516   0.049  1.00  0.00           O  
ATOM    260  CB  THR A  16       9.798   4.249  -2.720  1.00  0.00           C  
ATOM    261  OG1 THR A  16      10.789   5.089  -3.259  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.471   4.612  -3.402  1.00  0.00           C  
ATOM    263  H   THR A  16      11.749   3.431  -1.267  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.674   5.469  -0.963  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.051   3.224  -2.974  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.571   4.990  -2.703  1.00  0.00           H  
ATOM    267 HG21 THR A  16       7.674   3.931  -3.100  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.188   5.635  -3.157  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.578   4.523  -4.484  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.532   4.115  -0.479  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.375   3.583   0.245  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.181   3.585  -0.697  1.00  0.00           C  
ATOM    273  O   VAL A  17       4.999   4.512  -1.490  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.080   4.395   1.525  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.698   4.133   2.145  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.106   4.059   2.613  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.349   4.844  -1.150  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.592   2.555   0.537  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.138   5.456   1.286  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       3.901   4.420   1.461  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.594   3.077   2.393  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.590   4.724   3.054  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       6.927   4.671   3.497  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.012   3.005   2.882  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       8.116   4.259   2.254  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.363   2.548  -0.573  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.232   2.210  -1.431  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.224   1.390  -0.617  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.296   1.362   0.614  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.747   1.495  -2.696  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.261   0.074  -2.539  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.449  -0.180  -1.824  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.592  -0.986  -3.187  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       5.976  -1.481  -1.761  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.113  -2.293  -3.119  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.314  -2.539  -2.415  1.00  0.00           C  
ATOM    297  OH  TYR A  18       5.841  -3.793  -2.362  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.527   1.913   0.212  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.722   3.117  -1.753  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.945   1.484  -3.428  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.539   2.101  -3.136  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       5.996   0.631  -1.369  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.690  -0.791  -3.759  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       6.908  -1.677  -1.257  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.606  -3.103  -3.618  1.00  0.00           H  
ATOM    306  HH  TYR A  18       5.421  -4.393  -2.980  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.267   0.747  -1.282  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.290  -0.132  -0.668  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.203  -1.443  -1.432  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.419  -1.502  -2.643  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -1.075   0.556  -0.631  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.424   1.114   0.727  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.800   2.280   1.188  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.411   0.488   1.506  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -1.206   2.850   2.407  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.824   1.046   2.724  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -2.227   2.238   3.174  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -2.658   2.782   4.338  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.191   0.786  -2.298  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.595  -0.365   0.351  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.109   1.358  -1.369  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.850  -0.152  -0.917  1.00  0.00           H  
ATOM    323  HD1 TYR A  19      -0.030   2.726   0.574  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.850  -0.425   1.159  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.756   3.769   2.743  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.591   0.572   3.320  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.313   3.738   4.490  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.166  -2.485  -0.696  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.194  -3.862  -1.144  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.462  -4.530  -0.632  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.765  -4.472   0.559  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.056  -4.540  -0.596  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.262  -5.963  -1.068  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.980  -6.207  -2.253  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.734  -7.041  -0.332  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.151  -7.526  -2.713  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       0.929  -8.361  -0.780  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.629  -8.601  -1.975  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.302  -2.352   0.306  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.176  -3.897  -2.233  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.904  -3.937  -0.909  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.021  -4.524   0.493  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.388  -5.380  -2.816  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.167  -6.853   0.568  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.674  -7.714  -3.640  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.538  -9.196  -0.220  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.759  -9.615  -2.328  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.218  -5.140  -1.537  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.405  -5.895  -1.190  1.00  0.00           C  
ATOM    350  C   ASN A  21      -3.018  -7.332  -0.847  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.924  -8.162  -1.744  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.412  -5.818  -2.338  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.745  -6.385  -1.905  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.888  -7.594  -1.814  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.735  -5.559  -1.634  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.885  -5.187  -2.499  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.866  -5.457  -0.314  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.546  -4.803  -2.670  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.032  -6.381  -3.186  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.641  -4.554  -1.717  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.608  -5.977  -1.362  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.805  -7.661   0.429  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.418  -9.036   0.793  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.560 -10.061   0.710  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.329 -11.247   0.934  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.685  -9.060   2.137  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.424  -8.475   3.309  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.346  -9.145   4.110  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.105  -7.285   3.889  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.540  -8.352   5.176  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.792  -7.238   5.078  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.976  -6.980   1.163  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.700  -9.383   0.050  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.418 -10.088   2.377  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.750  -8.514   2.023  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.373  -6.573   3.540  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -4.153  -8.611   6.027  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.572  -6.574   5.837  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.766  -9.634   0.315  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.899 -10.520   0.037  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.861 -11.040  -1.419  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.343 -12.136  -1.694  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.185  -9.747   0.425  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.320  -9.748   1.969  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.450 -10.276  -0.254  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.612  -9.134   2.531  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.898  -8.657   0.077  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.828 -11.404   0.672  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.074  -8.715   0.097  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.255 -10.773   2.336  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.477  -9.195   2.389  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.333 -10.227  -1.336  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.637 -11.303   0.054  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -9.290  -9.639   0.019  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.499  -8.968   3.603  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.831  -8.183   2.048  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -9.448  -9.815   2.372  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.264 -10.276  -2.344  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.163 -10.582  -3.790  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.729 -10.697  -4.327  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.510 -11.378  -5.327  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.877  -9.508  -4.624  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.298  -8.257  -4.347  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.371  -9.385  -4.328  1.00  0.00           C  
ATOM    405  H   THR A  24      -4.994  -9.352  -2.022  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.651 -11.537  -3.990  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.749  -9.735  -5.683  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.582  -8.030  -3.440  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.856 -10.350  -4.478  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.532  -9.053  -3.303  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.811  -8.653  -5.006  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.770 -10.054  -3.650  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.353  -9.784  -3.970  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.114  -8.519  -4.832  1.00  0.00           C  
ATOM    415  O   ASN A  25       0.013  -8.304  -5.282  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.624 -11.015  -4.549  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.730 -12.246  -3.667  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.067 -12.459  -2.768  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.717 -13.084  -3.915  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.096  -9.566  -2.820  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.874  -9.556  -3.017  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.002 -11.238  -5.545  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.435 -10.783  -4.650  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.410 -12.821  -4.612  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.804 -13.898  -3.334  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.131  -7.681  -5.083  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -1.965  -6.444  -5.861  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.099  -5.367  -5.158  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.876  -5.422  -3.950  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.355  -5.885  -6.187  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.054  -7.896  -4.723  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.474  -6.700  -6.801  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.267  -5.058  -6.891  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.975  -6.663  -6.635  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.833  -5.521  -5.278  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.685  -4.331  -5.900  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.048  -3.151  -5.406  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.444  -1.868  -6.080  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.698  -1.877  -7.284  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.546  -3.276  -5.673  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.796  -3.586  -7.031  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.893  -4.319  -6.888  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.065  -3.059  -4.327  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.033  -2.331  -5.429  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.963  -4.036  -5.016  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.262  -3.000  -7.582  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.490  -0.763  -5.327  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.751   0.590  -5.829  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.106   1.565  -5.015  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.469   1.265  -3.880  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.253   0.956  -5.704  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.897   1.550  -6.974  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.259   2.846  -7.485  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -1.090   2.890  -7.839  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -2.962   3.959  -7.540  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.205  -0.814  -4.347  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.448   0.642  -6.876  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.819   0.060  -5.453  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.393   1.656  -4.879  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.846   0.810  -7.773  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -3.952   1.736  -6.767  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.951   4.071  -7.251  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -2.490   4.743  -7.952  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.436   2.732  -5.571  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.175   3.767  -4.848  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.235   4.737  -4.113  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.687   5.390  -3.172  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.192   4.459  -5.767  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.469   3.680  -6.095  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.501   2.269  -6.200  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.657   4.403  -6.346  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.665   1.615  -6.637  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.832   3.742  -6.749  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.829   2.348  -6.918  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.126   2.926  -6.524  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.759   3.294  -4.060  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.698   4.730  -6.700  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.493   5.389  -5.282  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.661   1.635  -5.956  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.679   5.478  -6.242  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.654   0.543  -6.764  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.732   4.305  -6.951  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.722   1.839  -7.247  1.00  0.00           H  
ATOM    484  N   GLU A  30      -1.051   4.839  -4.483  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -2.014   5.578  -3.652  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.305   4.773  -2.372  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.154   3.552  -2.348  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.310   5.897  -4.410  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.267   4.705  -4.497  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.464   5.009  -5.391  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -6.477   5.512  -4.846  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.371   4.670  -6.592  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.410   4.291  -5.249  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.562   6.529  -3.369  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.822   6.707  -3.890  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.057   6.249  -5.409  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.732   3.834  -4.878  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.632   4.464  -3.496  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.656   5.466  -1.284  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.987   4.856   0.010  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.473   4.502   0.273  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.193   5.399   0.711  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.394   5.721   1.140  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -0.856   5.837   1.106  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.302   7.034   0.330  1.00  0.00           C  
ATOM    506  NE  ARG A  31       0.719   6.619  -0.654  1.00  0.00           N  
ATOM    507  CZ  ARG A  31       2.030   6.485  -0.504  1.00  0.00           C  
ATOM    508  NH1 ARG A  31       2.668   6.839   0.586  1.00  0.00           N  
ATOM    509  NH2 ARG A  31       2.709   5.962  -1.492  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.802   6.460  -1.384  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.467   3.901   0.054  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -2.848   6.712   1.146  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.657   5.228   2.072  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.495   5.926   2.130  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.438   4.924   0.691  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -1.117   7.532  -0.191  1.00  0.00           H  
ATOM    517  HD3 ARG A  31       0.117   7.732   1.054  1.00  0.00           H  
ATOM    518  HE  ARG A  31       0.391   6.279  -1.554  1.00  0.00           H  
ATOM    519 HH11 ARG A  31       2.148   7.278   1.323  1.00  0.00           H  
ATOM    520 HH12 ARG A  31       3.669   6.776   0.610  1.00  0.00           H  
ATOM    521 HH21 ARG A  31       2.161   5.707  -2.313  1.00  0.00           H  
ATOM    522 HH22 ARG A  31       3.682   5.657  -1.431  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.957   3.242   0.133  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.292   2.803   0.584  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.727   3.249   1.988  1.00  0.00           C  
ATOM    526  O   PRO A  32      -7.916   3.478   2.202  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.255   1.283   0.473  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.625   1.217  -0.896  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.463   2.208  -0.777  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.036   3.120  -0.139  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.603   0.849   1.233  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.233   0.808   0.461  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.453   0.204  -1.246  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.319   1.636  -1.600  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.589   1.722  -0.370  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.253   2.621  -1.761  1.00  0.00           H  
ATOM    537  N   SER A  33      -5.782   3.391   2.924  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.044   3.763   4.322  1.00  0.00           C  
ATOM    539  C   SER A  33      -5.133   4.885   4.866  1.00  0.00           C  
ATOM    540  O   SER A  33      -5.020   5.022   6.087  1.00  0.00           O  
ATOM    541  CB  SER A  33      -5.990   2.499   5.194  1.00  0.00           C  
ATOM    542  OG  SER A  33      -6.367   2.825   6.512  1.00  0.00           O  
ATOM    543  H   SER A  33      -4.839   3.145   2.663  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.061   4.152   4.389  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -6.678   1.749   4.800  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -4.981   2.090   5.197  1.00  0.00           H  
ATOM    547  HG  SER A  33      -5.873   3.644   6.725  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.491   5.673   3.989  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.527   6.726   4.372  1.00  0.00           C  
ATOM    550  C   GLY A  34      -2.098   6.230   4.600  1.00  0.00           C  
ATOM    551  O   GLY A  34      -1.873   5.003   4.657  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -1.179   7.070   4.692  1.00  0.00           O  
ATOM    553  H   GLY A  34      -4.678   5.547   3.002  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -3.493   7.489   3.597  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -3.856   7.200   5.296  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.740   2.132  -5.378  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.257   3.073  -6.513  1.00  0.00           C  
HETATM  559  C3  NAG A 101       9.959   2.521  -7.139  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.188   1.093  -7.629  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.616   0.203  -6.468  1.00  0.00           C  
HETATM  562  C6  NAG A 101      10.879  -1.251  -6.859  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.946   5.510  -6.777  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.812   6.860  -6.058  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.056   4.432  -6.001  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.549   3.291  -8.297  1.00  0.00           O  
HETATM  567  O4  NAG A 101       8.938   0.643  -8.160  1.00  0.00           O  
HETATM  568  O5  NAG A 101      11.858   0.759  -5.882  1.00  0.00           O  
HETATM  569  O6  NAG A 101      11.577  -1.861  -5.766  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.916   5.412  -8.001  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.032   2.144  -4.549  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.023   3.115  -7.288  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.156   2.537  -6.397  1.00  0.00           H  
HETATM  574  H4  NAG A 101      10.943   1.079  -8.416  1.00  0.00           H  
HETATM  575  H5  NAG A 101       9.838   0.238  -5.713  1.00  0.00           H  
HETATM  576  H61 NAG A 101       9.948  -1.784  -7.053  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.505  -1.294  -7.750  1.00  0.00           H  
HETATM  578  H81 NAG A 101      10.790   7.667  -6.790  1.00  0.00           H  
HETATM  579  H82 NAG A 101      11.662   7.007  -5.390  1.00  0.00           H  
HETATM  580  H83 NAG A 101       9.888   6.877  -5.479  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      10.995   4.559  -4.993  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.024   4.161  -8.292  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.621   1.382  -8.701  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.172  -1.184  -5.416  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -12.087   0.736   4.914  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.901   1.556   3.983  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.579   1.184   2.536  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.477   0.821   1.788  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.685   3.068   4.204  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.035   3.568   5.616  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.569   5.024   5.823  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.935   5.250   7.203  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.579   4.653   7.289  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.108   1.022   4.848  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.156  -0.248   4.691  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.362   0.901   5.871  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.956   1.331   4.135  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.640   3.301   4.009  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.291   3.619   3.482  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.115   3.508   5.764  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.570   2.925   6.361  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.846   5.315   5.059  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.435   5.680   5.722  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.868   6.326   7.383  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.587   4.819   7.966  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.938   5.060   6.604  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.176   4.753   8.207  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.589   3.655   7.042  1.00  0.00           H  
ATOM     25  N   LEU A   2     -11.300   1.269   2.167  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -10.708   0.782   0.918  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.768  -0.747   0.821  1.00  0.00           C  
ATOM     28  O   LEU A   2     -11.024  -1.403   1.836  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -9.348   1.414   0.811  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -9.591   2.945   0.607  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -9.120   3.761   1.803  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -9.021   3.450  -0.716  1.00  0.00           C  
ATOM     33  H   LEU A   2     -10.603   1.544   2.866  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -11.149   1.177   0.025  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.779   1.150   1.708  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.822   1.015  -0.055  1.00  0.00           H  
ATOM     37  HG  LEU A   2     -10.657   3.163   0.519  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -9.883   3.730   2.576  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -8.229   3.313   2.222  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -8.960   4.798   1.514  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -9.427   2.861  -1.539  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -9.300   4.493  -0.864  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.948   3.369  -0.727  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.585  -1.316  -0.390  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.848  -2.733  -0.606  1.00  0.00           C  
ATOM     46  C   PRO A   3     -10.092  -3.690   0.343  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.990  -3.380   0.841  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.469  -2.963  -2.077  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.779  -1.623  -2.742  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.397  -0.619  -1.658  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.921  -2.882  -0.489  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.401  -3.173  -2.159  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.046  -3.764  -2.537  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.201  -1.476  -3.655  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.849  -1.552  -2.945  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.363  -0.330  -1.775  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.977   0.295  -1.731  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.616  -4.927   0.479  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.152  -5.862   1.489  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.728  -6.279   1.172  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.455  -6.794   0.089  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.135  -7.037   1.496  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.791  -6.970   0.121  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.798  -5.473  -0.179  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.177  -5.378   2.467  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.639  -7.996   1.658  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.889  -6.869   2.266  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.168  -7.487  -0.610  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.799  -7.386   0.130  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.772  -5.324  -1.257  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.693  -5.017   0.244  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.837  -6.037   2.132  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.413  -6.292   2.006  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.496  -5.067   1.933  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.300  -5.289   2.100  1.00  0.00           O  
ATOM     76  H   GLY A   5      -8.156  -5.600   2.985  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.107  -6.970   2.801  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.236  -6.833   1.080  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.947  -3.818   1.674  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.925  -2.753   1.512  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.166  -2.377   2.791  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.766  -2.066   3.819  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.482  -1.483   0.891  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.926  -1.613  -0.514  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.178  -1.372  -0.931  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.102  -1.711  -1.708  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.182  -1.297  -2.309  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.944  -1.566  -2.847  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.717  -1.791  -1.937  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.452  -1.604  -4.159  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -3.208  -1.774  -3.245  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -4.068  -1.733  -4.358  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.926  -3.575   1.535  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.182  -3.128   0.811  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.266  -1.051   1.494  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.718  -0.711   0.891  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.981  -1.117  -0.248  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.926  -0.843  -2.814  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.046  -1.817  -1.094  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -6.120  -1.496  -5.000  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -2.145  -1.745  -3.378  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.659  -1.736  -5.359  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.832  -2.321   2.681  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.931  -1.857   3.745  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.620  -1.262   3.177  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.126  -1.684   2.127  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.673  -3.031   4.711  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.341  -2.616   6.153  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.088  -2.106   6.323  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       1.031  -2.892   6.056  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.248  -0.906   6.644  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.416  -2.652   1.811  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.448  -1.069   4.296  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.585  -3.627   4.777  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.893  -3.678   4.312  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.057  -1.859   6.481  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.466  -3.485   6.795  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.053  -0.279   3.892  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.158   0.491   3.559  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.401  -0.396   3.476  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.733  -1.110   4.421  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.298   1.632   4.588  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.655   2.356   4.671  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.769   1.695   5.512  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.383   1.205   6.922  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       2.748  -0.140   6.930  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.448  -0.104   4.812  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.015   0.942   2.577  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.559   2.383   4.325  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.014   1.288   5.579  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.028   2.527   3.657  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.465   3.334   5.114  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.235   0.884   4.955  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       4.547   2.450   5.637  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.305   1.150   7.505  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       2.731   1.939   7.403  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.929  -0.651   7.780  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.722  -0.117   6.829  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.025  -0.693   6.118  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.144  -0.303   2.374  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.247  -1.204   2.019  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.475  -0.377   1.609  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.339   0.781   1.216  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.721  -2.139   0.908  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.423  -3.503   0.766  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.884  -4.641   1.655  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.025  -4.411   3.104  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.067  -4.081   3.967  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.838  -3.776   3.633  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       3.310  -4.020   5.252  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.938   0.448   1.717  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.521  -1.798   2.891  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.662  -2.333   1.078  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.791  -1.607  -0.042  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.274  -3.829  -0.263  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.494  -3.397   0.910  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.843  -4.832   1.411  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.434  -5.550   1.400  1.00  0.00           H  
ATOM    159  HE  ARG A   9       4.918  -4.626   3.510  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.528  -3.665   2.686  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.294  -3.405   4.423  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       4.190  -4.249   5.670  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.521  -3.642   5.803  1.00  0.00           H  
ATOM    164  N   MET A  10       6.677  -0.952   1.720  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.938  -0.227   1.517  1.00  0.00           C  
ATOM    166  C   MET A  10       8.910  -1.035   0.652  1.00  0.00           C  
ATOM    167  O   MET A  10       9.000  -2.257   0.768  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.554   0.121   2.882  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.699   1.137   2.765  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.681   1.360   4.271  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.541   2.379   5.245  1.00  0.00           C  
ATOM    172  H   MET A  10       6.761  -1.918   1.995  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.731   0.707   0.997  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.785   0.546   3.529  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.932  -0.792   3.347  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.372   0.826   1.971  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.296   2.104   2.473  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.322   3.299   4.704  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.616   1.831   5.424  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.006   2.626   6.199  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.644  -0.339  -0.215  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.643  -0.909  -1.103  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.044  -0.966  -0.485  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.801   0.011  -0.490  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.653  -0.104  -2.394  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.389  -0.262  -3.209  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.155  -1.478  -3.881  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.479   0.805  -3.345  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.065  -1.598  -4.757  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.430   0.702  -4.267  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.221  -0.498  -4.968  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.496   0.668  -0.298  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.348  -1.929  -1.356  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.815   0.944  -2.152  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.494  -0.431  -3.008  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.838  -2.307  -3.766  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.564   1.709  -2.755  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.889  -2.521  -5.291  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.770   1.542  -4.421  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.397  -0.582  -5.656  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.405  -2.159   0.006  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.769  -2.494   0.439  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.795  -2.075  -0.624  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.510  -2.135  -1.825  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.848  -3.999   0.795  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.390  -4.990  -0.301  1.00  0.00           C  
ATOM    207  CD  ARG A  12      14.458  -5.338  -1.352  1.00  0.00           C  
ATOM    208  NE  ARG A  12      13.854  -5.850  -2.598  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      13.314  -5.136  -3.582  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      13.232  -3.830  -3.549  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      12.834  -5.725  -4.650  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.701  -2.882   0.058  1.00  0.00           H  
ATOM    213  HA  ARG A  12      13.981  -1.922   1.343  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      14.865  -4.248   1.101  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.206  -4.156   1.663  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.098  -5.922   0.186  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.499  -4.604  -0.795  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      15.076  -4.476  -1.584  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      15.120  -6.099  -0.935  1.00  0.00           H  
ATOM    220  HE  ARG A  12      13.868  -6.847  -2.728  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      13.650  -3.305  -2.784  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      12.873  -3.319  -4.356  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      12.866  -6.723  -4.755  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      12.456  -5.150  -5.384  1.00  0.00           H  
ATOM    225  N   SER A  13      15.997  -1.686  -0.196  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.119  -1.172  -1.010  1.00  0.00           C  
ATOM    227  C   SER A  13      16.969   0.249  -1.588  1.00  0.00           C  
ATOM    228  O   SER A  13      17.977   0.781  -2.048  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.570  -2.169  -2.092  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.644  -2.214  -3.158  1.00  0.00           O  
ATOM    231  H   SER A  13      16.157  -1.697   0.801  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.963  -1.097  -0.324  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.542  -1.866  -2.484  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.667  -3.163  -1.652  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.746  -2.177  -2.753  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.790   0.897  -1.536  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.688   2.329  -1.880  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.850   3.176  -0.899  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.051   4.386  -0.835  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.309   2.520  -3.368  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.841   2.323  -3.732  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.958   2.440  -2.886  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.569   2.074  -5.014  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.959   0.419  -1.210  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.689   2.755  -1.779  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.576   3.537  -3.657  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.920   1.844  -3.969  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.323   2.019  -5.676  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.949   2.565  -0.117  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.190   3.240   0.945  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.898   3.909   0.467  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.236   4.586   1.250  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.672   1.612  -0.338  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.922   2.502   1.701  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.812   4.000   1.416  1.00  0.00           H  
ATOM    256  N   THR A  16      11.530   3.716  -0.805  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.246   4.160  -1.370  1.00  0.00           C  
ATOM    258  C   THR A  16       9.091   3.476  -0.628  1.00  0.00           C  
ATOM    259  O   THR A  16       9.254   2.403  -0.053  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.198   3.866  -2.882  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.329   4.425  -3.496  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.941   4.342  -3.621  1.00  0.00           C  
ATOM    263  H   THR A  16      12.128   3.132  -1.382  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.157   5.237  -1.227  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.284   2.796  -3.032  1.00  0.00           H  
ATOM    266  HG1 THR A  16      12.066   3.841  -3.225  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.071   3.771  -3.293  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.772   5.403  -3.443  1.00  0.00           H  
ATOM    269 HG23 THR A  16       9.050   4.168  -4.691  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.897   4.057  -0.695  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.686   3.598  -0.010  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.543   3.588  -1.016  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.502   4.386  -1.952  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.366   4.468   1.230  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.918   4.376   1.740  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.260   4.039   2.398  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.759   4.751  -1.413  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.847   2.575   0.333  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.565   5.513   0.989  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.659   3.340   1.962  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.807   4.970   2.648  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.228   4.775   0.998  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.035   3.004   2.665  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       8.310   4.132   2.117  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.078   4.679   3.262  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.631   2.648  -0.804  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.470   2.362  -1.630  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.431   1.638  -0.764  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.527   1.644   0.466  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.921   1.571  -2.874  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.379   0.137  -2.672  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.562  -0.140  -1.955  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.670  -0.913  -3.291  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.054  -1.454  -1.871  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.156  -2.232  -3.199  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.354  -2.502  -2.505  1.00  0.00           C  
ATOM    297  OH  TYR A  18       5.841  -3.770  -2.461  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.725   2.064   0.029  1.00  0.00           H  
ATOM    299  HA  TYR A  18       3.026   3.299  -1.969  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.107   1.570  -3.590  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.731   2.120  -3.357  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.138   0.662  -1.519  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.771  -0.702  -3.863  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       6.983  -1.645  -1.358  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.643  -3.048  -3.679  1.00  0.00           H  
ATOM    306  HH  TYR A  18       6.722  -3.801  -2.086  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.428   1.019  -1.378  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.442   0.185  -0.710  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.291  -1.140  -1.436  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.506  -1.255  -2.643  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.901   0.909  -0.640  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.182   1.516   0.714  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.479   2.658   1.124  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.182   0.965   1.535  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.844   3.308   2.317  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.575   1.627   2.706  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.925   2.821   3.079  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -2.403   3.538   4.124  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.344   1.029  -2.392  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.772  -0.037   0.306  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -0.948   1.692  -1.400  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.706   0.211  -0.873  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.316   3.034   0.497  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.673   0.052   1.252  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.337   4.200   2.651  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.388   1.248   3.308  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -3.374   3.589   3.985  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.129  -2.133  -0.664  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.200  -3.519  -1.074  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.483  -4.126  -0.546  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.812  -3.973   0.630  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.019  -4.216  -0.492  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.229  -5.654  -0.916  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.826  -5.939  -2.157  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.867  -6.709  -0.056  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.026  -7.272  -2.555  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.090  -8.042  -0.444  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.659  -8.325  -1.698  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.276  -1.962   0.332  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.182  -3.597  -2.161  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.873  -3.631  -0.809  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       0.958  -4.165   0.595  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.132  -5.130  -2.802  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.429  -6.491   0.907  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.458  -7.491  -3.522  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.829  -8.858   0.215  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.819  -9.351  -2.000  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.214  -4.790  -1.430  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.378  -5.557  -1.052  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.936  -6.962  -0.609  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.766  -7.850  -1.442  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.372  -5.569  -2.211  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.653  -6.214  -1.749  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.717  -7.430  -1.614  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.674  -5.440  -1.457  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.863  -4.882  -2.382  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.862  -5.064  -0.217  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.578  -4.561  -2.563  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.952  -6.139  -3.034  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.668  -4.437  -1.540  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.469  -5.937  -1.048  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.752  -7.180   0.697  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.258  -8.457   1.239  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.239  -9.639   1.124  1.00  0.00           C  
ATOM    365  O   HIS A  22      -2.883 -10.753   1.504  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.746  -8.260   2.675  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.755  -7.730   3.665  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.936  -8.363   4.048  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.630  -6.564   4.360  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.499  -7.561   4.963  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -3.742  -6.467   5.167  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.980  -6.436   1.357  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.403  -8.757   0.633  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.368  -9.211   3.052  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.904  -7.570   2.646  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.818  -5.860   4.275  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.436  -7.771   5.461  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -3.961  -5.706   5.794  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.436  -9.428   0.561  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.449 -10.471   0.347  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.454 -10.972  -1.108  1.00  0.00           C  
ATOM    382  O   ILE A  23      -5.783 -12.128  -1.359  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.802  -9.906   0.841  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.854 -10.070   2.381  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.039 -10.507   0.171  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.138  -9.602   3.074  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.660  -8.502   0.214  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.204 -11.344   0.954  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.821  -8.847   0.591  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.711 -11.123   2.631  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.024  -9.514   2.814  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.921  -9.977   0.529  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -7.986 -10.354  -0.906  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.112 -11.569   0.398  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.377  -8.584   2.777  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.969 -10.259   2.821  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -7.993  -9.629   4.155  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.039 -10.126  -2.057  1.00  0.00           N  
ATOM    399  CA  THR A  24      -4.944 -10.443  -3.495  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.506 -10.494  -4.025  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.261 -11.180  -5.016  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.710  -9.413  -4.338  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.165  -8.137  -4.109  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.201  -9.333  -4.011  1.00  0.00           C  
ATOM    405  H   THR A  24      -4.900  -9.167  -1.754  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.388 -11.422  -3.683  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.597  -9.662  -5.394  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.446  -7.889  -3.204  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.674  -8.610  -4.678  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.661 -10.309  -4.157  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.353  -9.010  -2.981  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.572  -9.797  -3.360  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.178  -9.491  -3.723  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.032  -8.259  -4.645  1.00  0.00           C  
ATOM    415  O   ASN A  25       0.063  -8.008  -5.150  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.405 -10.711  -4.268  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.463 -11.928  -3.361  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.341 -12.092  -2.458  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.415 -12.808  -3.590  1.00  0.00           N  
ATOM    420  H   ASN A  25      -2.889  -9.289  -2.536  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.689  -9.204  -2.791  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -0.776 -10.970  -5.259  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.645 -10.441  -4.379  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.123 -12.585  -4.286  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.467 -13.613  -2.992  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.104  -7.490  -4.896  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.010  -6.269  -5.705  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.146  -5.177  -5.039  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.885  -5.210  -3.837  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.420  -5.743  -6.001  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.003  -7.722  -4.489  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.543  -6.533  -6.656  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.050  -6.549  -6.378  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.861  -5.325  -5.097  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.367  -4.954  -6.753  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.756  -4.157  -5.808  1.00  0.00           N  
ATOM    437  CA  SER A  27      -0.024  -2.977  -5.332  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.555  -1.712  -6.005  1.00  0.00           C  
ATOM    439  O   SER A  27      -1.095  -1.756  -7.111  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.481  -3.128  -5.576  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.780  -3.499  -6.903  1.00  0.00           O  
ATOM    442  H   SER A  27      -1.050  -4.105  -6.774  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.132  -2.854  -4.252  1.00  0.00           H  
ATOM    444  HB2 SER A  27       1.974  -2.182  -5.357  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.872  -3.880  -4.891  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.478  -4.401  -7.042  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.390  -0.583  -5.319  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.622   0.765  -5.840  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.330   1.716  -5.116  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.682   1.465  -3.969  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.088   1.190  -5.599  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.863   1.500  -6.890  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.509   2.850  -7.517  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -1.440   3.412  -7.314  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -3.401   3.437  -8.289  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.004  -0.635  -4.374  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.396   0.787  -6.908  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.615   0.398  -5.072  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.125   2.067  -4.954  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.702   0.707  -7.620  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -3.926   1.511  -6.645  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -4.303   3.037  -8.485  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -3.124   4.327  -8.667  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.738   2.814  -5.753  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.469   3.890  -5.074  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.471   4.883  -4.450  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.853   5.657  -3.567  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.534   4.516  -5.985  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.800   3.687  -6.237  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.782   2.273  -6.323  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       5.028   4.356  -6.438  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.933   1.571  -6.717  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       6.187   3.646  -6.800  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       6.133   2.254  -6.969  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.339   3.015  -6.665  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.011   3.471  -4.228  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.078   4.757  -6.946  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.842   5.457  -5.529  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.911   1.679  -6.089  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       5.101   5.427  -6.322  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.882   0.498  -6.830  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       7.116   4.172  -6.969  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       7.018   1.710  -7.269  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.792   4.893  -4.917  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.870   5.618  -4.246  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.238   4.875  -2.953  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.363   3.652  -2.934  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.060   5.898  -5.172  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.090   6.864  -4.553  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.413   8.071  -3.884  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.676   8.827  -4.554  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.418   8.120  -2.634  1.00  0.00           O  
ATOM    493  H   GLU A  30      -1.048   4.294  -5.699  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.456   6.570  -3.966  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.666   6.370  -6.068  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.546   4.964  -5.446  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.771   7.207  -5.333  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.675   6.317  -3.811  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.260   5.627  -1.852  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.363   5.139  -0.471  1.00  0.00           C  
ATOM    501  C   ARG A  31      -3.780   4.996   0.125  1.00  0.00           C  
ATOM    502  O   ARG A  31      -4.296   6.006   0.610  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -1.482   6.057   0.407  1.00  0.00           C  
ATOM    504  CG  ARG A  31       0.034   5.944   0.119  1.00  0.00           C  
ATOM    505  CD  ARG A  31       0.746   7.277  -0.166  1.00  0.00           C  
ATOM    506  NE  ARG A  31       0.646   7.665  -1.583  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -0.264   8.434  -2.162  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -1.233   8.999  -1.488  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -0.262   8.571  -3.463  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.384   6.628  -2.013  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -1.932   4.140  -0.443  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -1.814   7.087   0.285  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -1.648   5.805   1.454  1.00  0.00           H  
ATOM    514  HG2 ARG A  31       0.511   5.514   0.999  1.00  0.00           H  
ATOM    515  HG3 ARG A  31       0.220   5.256  -0.709  1.00  0.00           H  
ATOM    516  HD2 ARG A  31       0.360   8.059   0.491  1.00  0.00           H  
ATOM    517  HD3 ARG A  31       1.805   7.149   0.067  1.00  0.00           H  
ATOM    518  HE  ARG A  31       1.157   7.086  -2.243  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -1.252   8.900  -0.494  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -2.135   9.026  -1.994  1.00  0.00           H  
ATOM    521 HH21 ARG A  31       0.421   8.087  -4.017  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -1.125   8.928  -3.914  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.422   3.804   0.195  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -5.652   3.662   0.969  1.00  0.00           C  
ATOM    525  C   PRO A  32      -5.578   4.155   2.426  1.00  0.00           C  
ATOM    526  O   PRO A  32      -4.848   3.639   3.275  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -5.981   2.192   0.927  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.615   1.841  -0.487  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.305   2.628  -0.683  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.443   4.173   0.425  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.373   1.668   1.654  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.018   1.986   1.079  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.683   0.782  -0.610  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.347   2.156  -1.202  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.453   2.020  -0.405  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.237   2.927  -1.726  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.431   5.123   2.734  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.686   5.659   4.080  1.00  0.00           C  
ATOM    539  C   SER A  33      -7.577   4.725   4.927  1.00  0.00           C  
ATOM    540  O   SER A  33      -8.587   5.153   5.495  1.00  0.00           O  
ATOM    541  CB  SER A  33      -7.277   7.067   3.949  1.00  0.00           C  
ATOM    542  OG  SER A  33      -6.341   7.908   3.303  1.00  0.00           O  
ATOM    543  H   SER A  33      -7.037   5.375   1.973  1.00  0.00           H  
ATOM    544  HA  SER A  33      -5.733   5.749   4.602  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -8.201   7.028   3.370  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -7.491   7.472   4.939  1.00  0.00           H  
ATOM    547  HG  SER A  33      -5.909   7.418   2.593  1.00  0.00           H  
ATOM    548  N   GLY A  34      -7.194   3.441   4.999  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -7.832   2.362   5.769  1.00  0.00           C  
ATOM    550  C   GLY A  34      -9.289   2.083   5.416  1.00  0.00           C  
ATOM    551  O   GLY A  34      -9.582   1.676   4.273  1.00  0.00           O  
ATOM    552  OXT GLY A  34     -10.152   2.227   6.309  1.00  0.00           O  
ATOM    553  H   GLY A  34      -6.345   3.200   4.494  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -7.281   1.436   5.607  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -7.785   2.601   6.831  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.257   1.644  -5.484  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.706   2.481  -6.669  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.403   1.834  -7.186  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.667   0.383  -7.582  1.00  0.00           C  
HETATM  561  C5  NAG A 101      11.215  -0.403  -6.395  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.530  -1.870  -6.689  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.323   4.877  -7.121  1.00  0.00           C  
HETATM  564  C8  NAG A 101      11.211   6.281  -6.511  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.479   3.870  -6.263  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.908   2.500  -8.375  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.409  -0.169  -7.978  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.455   0.257  -5.917  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.481  -2.269  -5.691  1.00  0.00           O  
HETATM  570  O7  NAG A 101      11.243   4.674  -8.331  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.548   1.659  -4.657  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.441   2.480  -7.476  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.633   1.876  -6.408  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.364   0.338  -8.420  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.489  -0.351  -5.595  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.637  -2.491  -6.635  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.984  -1.974  -7.674  1.00  0.00           H  
HETATM  578  H81 NAG A 101      12.084   6.482  -5.889  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.310   6.343  -5.899  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.157   7.027  -7.305  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.437   4.075  -5.268  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.362   3.377  -8.467  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       9.005   0.509  -8.536  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.983  -1.445  -5.545  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -10.259   5.735   0.918  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.797   5.194  -0.385  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.035   3.679  -0.457  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.094   3.260  -0.005  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.386   5.719  -0.740  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.578   7.020  -1.540  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.295   7.813  -1.827  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.865   8.636  -0.609  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.734   8.026   0.113  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.876   6.668   1.079  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.928   5.174   1.696  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.267   5.751   0.967  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.463   5.602  -1.144  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.804   5.888   0.164  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.834   5.026  -1.370  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.028   6.757  -2.498  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.279   7.673  -1.019  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.498   7.146  -2.157  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.509   8.511  -2.637  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.580   9.638  -0.935  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.716   8.735   0.073  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.747   8.340   1.092  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.834   7.016   0.195  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.847   8.187  -0.378  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.146   2.878  -1.066  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.378   1.461  -1.374  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.593   0.562  -0.112  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.336   1.002   1.013  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.347   0.864  -2.375  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.813   1.616  -3.619  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -8.898   1.582  -4.697  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.343   3.070  -3.476  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.295   3.268  -1.441  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.318   1.461  -1.910  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.570   0.364  -1.811  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.794   0.005  -2.840  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.966   1.043  -3.994  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -8.529   2.051  -5.610  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -9.151   0.544  -4.923  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -9.790   2.101  -4.350  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.592   3.169  -2.694  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.905   3.385  -4.422  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -8.188   3.725  -3.290  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.104  -0.676  -0.295  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.566  -1.616   0.736  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.581  -2.253   1.746  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.363  -2.308   1.523  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.061  -2.823  -0.080  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.562  -2.235  -1.379  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.451  -1.226  -1.597  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.402  -1.146   1.240  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.194  -3.452  -0.313  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.838  -3.391   0.430  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.608  -2.974  -2.179  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.518  -1.730  -1.234  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.556  -1.723  -1.979  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.763  -0.459  -2.298  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.141  -2.859   2.820  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.410  -3.724   3.743  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.705  -4.814   2.918  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.262  -5.330   1.947  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.446  -4.309   4.707  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.538  -3.246   4.717  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.521  -2.727   3.280  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.681  -3.127   4.292  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.854  -5.240   4.307  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.028  -4.471   5.701  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.510  -3.661   4.986  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.260  -2.441   5.400  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.174  -3.347   2.666  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.853  -1.689   3.264  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.476  -5.157   3.297  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.593  -5.997   2.488  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.440  -5.144   1.964  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.296  -5.577   2.069  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.072  -4.709   4.105  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.227  -6.857   3.050  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.129  -6.386   1.621  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.695  -3.918   1.472  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.612  -2.979   1.167  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.949  -2.463   2.449  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.612  -1.933   3.341  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.200  -1.824   0.397  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.715  -2.128  -0.968  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.005  -2.153  -1.351  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.939  -2.160  -2.191  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.080  -2.188  -2.724  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.829  -2.198  -3.302  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.564  -2.050  -2.455  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.372  -2.163  -4.627  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -3.099  -2.003  -3.774  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.988  -2.071  -4.862  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.636  -3.531   1.375  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.853  -3.429   0.534  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.971  -1.414   1.028  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.463  -1.032   0.252  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.849  -1.995  -0.703  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.945  -1.945  -3.182  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.867  -1.970  -1.636  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -6.069  -2.174  -5.452  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -2.046  -1.874  -3.918  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.613  -2.019  -5.875  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.623  -2.583   2.514  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.809  -2.155   3.662  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.426  -1.654   3.206  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.105  -2.107   2.189  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.731  -3.322   4.670  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.218  -2.961   6.078  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.310  -2.892   6.215  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.997  -3.821   5.719  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.796  -1.893   6.796  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.160  -3.032   1.726  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.319  -1.327   4.153  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.745  -3.703   4.805  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.145  -4.138   4.252  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.665  -2.010   6.379  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.579  -3.722   6.771  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.155  -0.719   3.971  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.432  -0.034   3.716  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.591  -1.004   3.484  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.829  -1.910   4.279  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.692   0.894   4.915  1.00  0.00           C  
ATOM    123  CG  LYS A   8       3.107   1.494   5.057  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.637   1.342   6.499  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.230  -0.021   6.917  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.310  -1.188   6.844  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.319  -0.450   4.822  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.323   0.579   2.823  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.990   1.721   4.858  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.437   0.359   5.826  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.819   1.097   4.328  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       3.027   2.562   4.845  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.431   2.079   6.625  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.847   1.616   7.202  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       5.110  -0.219   6.299  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.577   0.084   7.949  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.158  -1.495   5.884  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.657  -1.982   7.358  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       2.344  -1.030   7.160  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.403  -0.742   2.464  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.541  -1.570   2.056  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.748  -0.672   1.759  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.568   0.498   1.423  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.066  -2.396   0.847  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.790  -3.732   0.618  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.599  -4.770   1.746  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.171  -5.018   2.022  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.517  -4.843   3.166  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.091  -4.813   4.340  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.226  -4.650   3.187  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.230   0.104   1.923  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.804  -2.237   2.877  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.004  -2.612   0.965  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.144  -1.782  -0.048  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.409  -4.144  -0.318  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.854  -3.552   0.478  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.069  -5.707   1.441  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.104  -4.416   2.644  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.586  -5.180   1.221  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.070  -4.969   4.461  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.476  -4.469   5.096  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.689  -4.374   2.378  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.891  -4.393   4.126  1.00  0.00           H  
ATOM    164  N   MET A  10       6.972  -1.195   1.916  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.202  -0.399   1.811  1.00  0.00           C  
ATOM    166  C   MET A  10       9.275  -1.110   0.974  1.00  0.00           C  
ATOM    167  O   MET A  10       9.644  -2.256   1.251  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.710  -0.092   3.228  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.825   0.961   3.249  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.870   0.854   4.726  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.520   2.546   4.769  1.00  0.00           C  
ATOM    172  H   MET A  10       7.076  -2.167   2.160  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.969   0.549   1.330  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.886   0.280   3.839  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.071  -1.015   3.681  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.456   0.862   2.367  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.367   1.948   3.208  1.00  0.00           H  
ATOM    178  HE1 MET A  10      12.100   2.745   3.871  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.694   3.255   4.825  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.158   2.669   5.643  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.838  -0.395   0.002  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.715  -0.918  -1.037  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.182  -1.126  -0.638  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.941  -0.188  -0.345  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.641   0.030  -2.218  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.380  -0.121  -3.046  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.190  -1.297  -3.798  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.441   0.924  -3.136  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.130  -1.390  -4.711  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.405   0.845  -4.081  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.248  -0.312  -4.863  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.564   0.582  -0.111  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.319  -1.881  -1.359  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.748   1.046  -1.853  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.495  -0.163  -2.865  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.901  -2.109  -3.736  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.498   1.793  -2.495  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.016  -2.271  -5.325  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.722   1.671  -4.196  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.445  -0.390  -5.576  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.600  -2.396  -0.731  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.996  -2.795  -0.581  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.879  -2.032  -1.576  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.438  -1.629  -2.657  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.151  -4.317  -0.762  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.282  -5.212   0.145  1.00  0.00           C  
ATOM    207  CD  ARG A  12      13.376  -4.904   1.650  1.00  0.00           C  
ATOM    208  NE  ARG A  12      12.431  -3.844   2.052  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      12.551  -2.959   3.032  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      13.584  -2.929   3.841  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      11.603  -2.075   3.199  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.955  -3.097  -1.068  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.321  -2.522   0.423  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.927  -4.571  -1.800  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      15.196  -4.575  -0.584  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      12.240  -5.155  -0.172  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      13.609  -6.241  -0.006  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      13.124  -5.812   2.201  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      14.404  -4.630   1.892  1.00  0.00           H  
ATOM    220  HE  ARG A  12      11.578  -3.767   1.519  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      14.295  -3.631   3.739  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      13.634  -2.252   4.581  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      10.802  -2.119   2.569  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      11.660  -1.352   3.899  1.00  0.00           H  
ATOM    225  N   SER A  13      16.131  -1.832  -1.172  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.166  -1.098  -1.905  1.00  0.00           C  
ATOM    227  C   SER A  13      16.941   0.415  -2.064  1.00  0.00           C  
ATOM    228  O   SER A  13      17.852   1.059  -2.580  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.482  -1.765  -3.253  1.00  0.00           C  
ATOM    230  OG  SER A  13      17.765  -3.139  -3.062  1.00  0.00           O  
ATOM    231  H   SER A  13      16.426  -2.251  -0.306  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.077  -1.186  -1.312  1.00  0.00           H  
ATOM    233  HB2 SER A  13      16.634  -1.658  -3.931  1.00  0.00           H  
ATOM    234  HB3 SER A  13      18.350  -1.281  -3.702  1.00  0.00           H  
ATOM    235  HG  SER A  13      17.976  -3.534  -3.912  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.815   1.017  -1.621  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.748   2.495  -1.595  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.912   3.126  -0.461  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.137   4.290  -0.143  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.356   3.038  -2.988  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.926   2.726  -3.398  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      13.031   2.721  -2.562  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.684   2.471  -4.677  1.00  0.00           N  
ATOM    244  H   ASN A  14      15.031   0.473  -1.270  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.759   2.861  -1.402  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.475   4.121  -2.992  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      16.041   2.632  -3.732  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.439   2.482  -5.341  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.973   2.398   0.161  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.168   2.909   1.275  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.886   3.652   0.868  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.209   4.196   1.736  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.716   1.482  -0.198  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.873   2.058   1.890  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.771   3.580   1.887  1.00  0.00           H  
ATOM    256  N   THR A  16      11.537   3.654  -0.426  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.248   4.131  -0.964  1.00  0.00           C  
ATOM    258  C   THR A  16       9.094   3.398  -0.259  1.00  0.00           C  
ATOM    259  O   THR A  16       9.267   2.293   0.252  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.194   3.911  -2.496  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.286   4.514  -3.139  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.939   4.386  -3.229  1.00  0.00           C  
ATOM    263  H   THR A  16      12.169   3.186  -1.067  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.156   5.198  -0.764  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.293   2.852  -2.692  1.00  0.00           H  
ATOM    266  HG1 THR A  16      12.051   3.941  -2.907  1.00  0.00           H  
ATOM    267 HG21 THR A  16       9.038   4.115  -4.280  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.053   3.879  -2.852  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.822   5.463  -3.130  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.889   3.968  -0.278  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.695   3.444   0.400  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.533   3.433  -0.584  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.453   4.267  -1.485  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.370   4.252   1.680  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.951   4.042   2.240  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.337   3.850   2.800  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.731   4.721  -0.928  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.886   2.414   0.701  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.489   5.313   1.465  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.838   4.593   3.175  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.208   4.423   1.540  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.771   2.984   2.428  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.156   4.458   3.686  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.183   2.798   3.048  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       8.368   4.005   2.480  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.643   2.462  -0.401  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.472   2.216  -1.235  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.429   1.441  -0.422  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.575   1.309   0.794  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.897   1.501  -2.532  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.430   0.081  -2.427  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.647  -0.187  -1.766  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.761  -0.960  -3.099  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.211  -1.474  -1.798  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.312  -2.256  -3.117  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.547  -2.511  -2.487  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.098  -3.751  -2.556  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.756   1.837   0.404  1.00  0.00           H  
ATOM    299  HA  TYR A  18       3.028   3.174  -1.509  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.040   1.490  -3.201  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.654   2.109  -3.026  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.196   0.602  -1.277  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.843  -0.754  -3.636  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.161  -1.647  -1.321  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.828  -3.061  -3.642  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.037  -3.735  -2.368  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.375   0.932  -1.059  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.400   0.044  -0.447  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.284  -1.222  -1.287  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.450  -1.224  -2.508  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.959   0.744  -0.277  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.224   1.271   1.124  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.395   2.263   1.674  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.307   0.779   1.879  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.634   2.738   2.976  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.588   1.290   3.160  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.742   2.274   3.714  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.982   2.769   4.957  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.253   1.016  -2.070  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.748  -0.257   0.542  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.042   1.568  -0.990  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.750   0.036  -0.526  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.432   2.643   1.092  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.942   0.013   1.474  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.020   3.469   3.428  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.438   0.918   3.715  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.847   2.524   5.288  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.016  -2.308  -0.590  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.031  -3.664  -1.098  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.239  -4.370  -0.521  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.418  -4.405   0.699  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.250  -4.349  -0.643  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.406  -5.793  -1.081  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       2.007  -6.087  -2.318  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.958  -6.844  -0.256  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.130  -7.420  -2.747  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.111  -8.179  -0.673  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.687  -8.467  -1.921  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.112  -2.223   0.421  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.081  -3.666  -2.186  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.083  -3.760  -1.009  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.271  -4.305   0.441  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.377  -5.288  -2.942  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.494  -6.637   0.698  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.569  -7.642  -3.710  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.792  -8.990  -0.037  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.795  -9.492  -2.242  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.074  -4.908  -1.400  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.199  -5.720  -0.997  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.716  -7.111  -0.573  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.465  -7.961  -1.418  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.243  -5.728  -2.112  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.572  -6.199  -1.559  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.663  -7.274  -0.992  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.613  -5.393  -1.625  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.829  -4.880  -2.389  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.660  -5.264  -0.136  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.358  -4.730  -2.525  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.916  -6.386  -2.911  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.558  -4.457  -2.002  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.464  -5.742  -1.217  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.575  -7.365   0.732  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.127  -8.680   1.214  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.154  -9.803   0.994  1.00  0.00           C  
ATOM    365  O   HIS A  22      -2.805 -10.974   1.123  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.645  -8.584   2.670  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.711  -8.272   3.692  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.594  -9.198   4.242  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.917  -7.058   4.277  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.323  -8.520   5.138  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -3.942  -7.229   5.180  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.864  -6.660   1.408  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.267  -8.971   0.615  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.182  -9.532   2.942  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.870  -7.819   2.732  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -2.381  -6.146   4.060  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.104  -8.960   5.743  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -4.330  -6.522   5.787  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.384  -9.456   0.592  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.482 -10.381   0.300  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.552 -10.741  -1.200  1.00  0.00           C  
ATOM    382  O   ILE A  23      -5.926 -11.866  -1.524  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.783  -9.766   0.881  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.743  -9.862   2.426  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.062 -10.391   0.319  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -7.973  -9.305   3.159  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.588  -8.472   0.462  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.297 -11.321   0.823  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.820  -8.712   0.618  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.612 -10.903   2.722  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -5.879  -9.302   2.781  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.110 -11.447   0.583  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.923  -9.860   0.722  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.085 -10.278  -0.764  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.223  -8.315   2.780  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.826  -9.972   3.023  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -7.756  -9.236   4.224  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.161  -9.839  -2.117  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.175 -10.078  -3.582  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.804 -10.055  -4.267  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.691 -10.401  -5.440  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.041  -9.050  -4.316  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.438  -7.775  -4.303  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.461  -8.923  -3.763  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.009  -8.889  -1.786  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.601 -11.062  -3.780  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.095  -9.370  -5.351  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.035  -7.182  -4.768  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.439  -8.495  -2.761  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -8.053  -8.281  -4.415  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.926  -9.909  -3.722  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.781  -9.605  -3.545  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.401  -9.331  -3.964  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.228  -8.130  -4.920  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.132  -7.928  -5.446  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.699 -10.621  -4.431  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.817 -11.784  -3.450  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -1.098 -12.909  -3.827  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -0.601 -11.564  -2.167  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.034  -9.270  -2.621  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.879  -9.007  -3.065  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.123 -10.928  -5.387  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.360 -10.414  -4.581  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -0.409 -10.655  -1.792  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -0.737 -12.366  -1.574  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.267  -7.307  -5.125  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.130  -6.033  -5.845  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.184  -5.037  -5.133  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.954  -5.131  -3.928  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.525  -5.424  -6.024  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.166  -7.535  -4.714  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.718  -6.244  -6.834  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.184  -6.143  -6.513  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.938  -5.151  -5.053  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.460  -4.530  -6.644  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.678  -4.031  -5.858  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.155  -2.939  -5.321  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.150  -1.613  -6.012  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.501  -1.576  -7.191  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.649  -3.261  -5.420  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.986  -3.919  -6.623  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.912  -3.936  -6.838  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.050  -2.793  -4.259  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.225  -2.339  -5.346  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.916  -3.892  -4.576  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.530  -4.765  -6.642  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.047  -0.528  -5.240  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.436   0.827  -5.636  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.307   1.839  -4.752  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.431   1.618  -3.552  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -1.954   0.934  -5.425  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.583   2.224  -5.956  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -4.029   2.323  -5.492  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.971   2.032  -6.210  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -4.252   2.722  -4.258  1.00  0.00           N  
ATOM    456  H   GLN A  28       0.187  -0.655  -4.253  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.191   0.991  -6.686  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.442   0.104  -5.934  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.162   0.845  -4.356  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.041   3.087  -5.581  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.547   2.229  -7.045  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.494   2.966  -3.613  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -5.217   2.755  -3.991  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.811   2.949  -5.309  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.539   3.955  -4.512  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.582   4.933  -3.796  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.982   5.609  -2.842  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.616   4.656  -5.352  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.844   3.836  -5.764  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.819   2.429  -5.926  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       5.045   4.523  -6.046  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.927   1.757  -6.467  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       6.168   3.841  -6.546  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       6.102   2.460  -6.784  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.747   3.097  -6.306  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.070   3.446  -3.710  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.150   5.054  -6.253  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.976   5.507  -4.774  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.975   1.813  -5.650  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       5.117   5.589  -5.885  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.866   0.694  -6.640  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       7.077   4.382  -6.768  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.956   1.938  -7.193  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.672   5.040  -4.262  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.732   5.750  -3.541  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.256   4.862  -2.400  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.309   3.641  -2.548  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.808   6.286  -4.496  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.866   7.176  -3.814  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.278   8.156  -2.783  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.293   8.876  -3.074  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.680   8.058  -1.600  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.944   4.486  -5.057  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.280   6.607  -3.082  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.307   6.888  -5.252  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.303   5.454  -4.995  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.412   7.732  -4.578  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.578   6.517  -3.313  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.570   5.474  -1.251  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.882   4.830   0.031  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.370   4.497   0.301  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.169   5.421   0.464  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.329   5.731   1.159  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -0.798   5.653   1.353  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.006   6.965   1.259  1.00  0.00           C  
ATOM    506  NE  ARG A  31       0.385   7.283  -0.126  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -0.191   8.152  -0.939  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -1.185   8.920  -0.578  1.00  0.00           N  
ATOM    509  NH2 ARG A  31       0.160   8.210  -2.193  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.675   6.488  -1.264  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.345   3.882   0.080  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -2.638   6.763   0.992  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.781   5.406   2.098  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.636   5.296   2.367  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.362   4.922   0.670  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -0.574   7.777   1.716  1.00  0.00           H  
ATOM    517  HD3 ARG A  31       0.911   6.847   1.839  1.00  0.00           H  
ATOM    518  HE  ARG A  31       1.101   6.715  -0.553  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -1.539   8.888   0.356  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -1.803   9.199  -1.353  1.00  0.00           H  
ATOM    521 HH21 ARG A  31       0.739   7.461  -2.565  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -0.541   8.679  -2.783  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.782   3.214   0.326  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.103   2.774   0.804  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.454   3.160   2.242  1.00  0.00           C  
ATOM    526  O   PRO A  32      -5.650   3.747   2.965  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.051   1.264   0.662  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.503   1.256  -0.743  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.309   2.187  -0.601  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.882   3.128   0.129  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.349   0.833   1.377  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.014   0.780   0.715  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.406   0.273  -1.182  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.205   1.741  -1.385  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.455   1.659  -0.202  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.096   2.607  -1.574  1.00  0.00           H  
ATOM    537  N   SER A  33      -7.664   2.776   2.675  1.00  0.00           N  
ATOM    538  CA  SER A  33      -8.334   3.181   3.918  1.00  0.00           C  
ATOM    539  C   SER A  33      -8.762   4.653   3.863  1.00  0.00           C  
ATOM    540  O   SER A  33      -9.911   4.917   3.512  1.00  0.00           O  
ATOM    541  CB  SER A  33      -7.571   2.760   5.190  1.00  0.00           C  
ATOM    542  OG  SER A  33      -6.332   3.426   5.338  1.00  0.00           O  
ATOM    543  H   SER A  33      -8.236   2.201   2.059  1.00  0.00           H  
ATOM    544  HA  SER A  33      -9.268   2.617   3.949  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -8.188   2.967   6.063  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -7.388   1.684   5.147  1.00  0.00           H  
ATOM    547  HG  SER A  33      -5.934   3.511   4.432  1.00  0.00           H  
ATOM    548  N   GLY A  34      -7.847   5.598   4.112  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -8.079   7.050   4.072  1.00  0.00           C  
ATOM    550  C   GLY A  34      -7.736   7.671   2.725  1.00  0.00           C  
ATOM    551  O   GLY A  34      -6.602   8.179   2.592  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -8.606   7.615   1.825  1.00  0.00           O  
ATOM    553  H   GLY A  34      -6.915   5.273   4.336  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -9.124   7.269   4.288  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -7.461   7.536   4.826  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.486   1.750  -5.069  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.802   2.321  -6.334  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.722   1.324  -6.818  1.00  0.00           C  
HETATM  560  C4  NAG A 101      11.330  -0.071  -7.007  1.00  0.00           C  
HETATM  561  C5  NAG A 101      11.918  -0.561  -5.687  1.00  0.00           C  
HETATM  562  C6  NAG A 101      12.491  -1.980  -5.650  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.809   4.502  -6.946  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.371   5.886  -6.444  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.232   3.640  -6.021  1.00  0.00           N  
HETATM  566  O3  NAG A 101      10.180   1.715  -8.102  1.00  0.00           O  
HETATM  567  O4  NAG A 101      10.253  -0.922  -7.411  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.968   0.389  -5.298  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.565  -2.412  -4.274  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.745   4.186  -8.133  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.754   1.756  -4.256  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.544   2.444  -7.124  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.903   1.277  -6.089  1.00  0.00           H  
HETATM  574  H4  NAG A 101      12.095  -0.057  -7.786  1.00  0.00           H  
HETATM  575  H5  NAG A 101      11.130  -0.497  -4.957  1.00  0.00           H  
HETATM  576  H61 NAG A 101      11.837  -2.664  -6.191  1.00  0.00           H  
HETATM  577  H62 NAG A 101      13.480  -2.014  -6.104  1.00  0.00           H  
HETATM  578  H81 NAG A 101       9.334   5.841  -6.110  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.454   6.613  -7.252  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.005   6.202  -5.615  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.234   3.931  -5.046  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.324   2.690  -8.227  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       9.734  -0.382  -8.024  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      13.319  -1.986  -3.801  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -10.878   4.181   1.510  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.960   4.304   0.036  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.029   2.915  -0.604  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.133   2.397  -0.704  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.875   5.211  -0.589  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.730   6.583   0.091  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.214   7.681  -0.856  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.898   7.392  -1.598  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.721   7.429  -0.706  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.607   3.569   1.851  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.967   5.088   1.944  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.976   3.793   1.775  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.922   4.766  -0.190  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.903   4.722  -0.557  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.144   5.363  -1.635  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.705   6.903   0.463  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.055   6.487   0.941  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.984   7.861  -1.609  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.102   8.606  -0.287  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.956   6.434  -2.120  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.775   8.173  -2.354  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.888   7.780  -1.195  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.870   8.049   0.097  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.464   6.528  -0.308  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.900   2.313  -1.009  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.872   0.956  -1.565  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.099  -0.115  -0.458  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.042   0.209   0.730  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.666   0.686  -2.492  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.364   1.670  -3.647  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -8.010   3.108  -3.268  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.248   1.087  -4.519  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.008   2.763  -0.885  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.712   0.886  -2.229  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.832   0.357  -1.891  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.860  -0.204  -3.061  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.257   1.721  -4.271  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.612   3.628  -4.138  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -8.911   3.628  -2.961  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.282   3.122  -2.471  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.317   1.000  -3.960  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.532   0.103  -4.890  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.092   1.725  -5.387  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.400  -1.373  -0.836  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.852  -2.458   0.032  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.942  -2.939   1.179  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.706  -2.820   1.117  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.994  -3.656  -0.921  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.339  -3.034  -2.261  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.389  -1.853  -2.203  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.830  -2.172   0.415  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.015  -4.140  -1.015  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.752  -4.370  -0.599  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.115  -3.700  -3.095  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.377  -2.697  -2.276  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.374  -2.188  -2.409  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.649  -1.070  -2.912  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.559  -3.619   2.175  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.837  -4.351   3.206  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.951  -5.367   2.475  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.351  -5.964   1.473  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.882  -4.986   4.129  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.133  -5.051   3.259  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.994  -3.823   2.363  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.212  -3.665   3.778  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.578  -5.975   4.476  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.064  -4.325   4.976  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.107  -5.954   2.647  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.045  -5.017   3.856  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.523  -4.001   1.429  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.414  -2.952   2.867  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.733  -5.549   2.975  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.687  -6.285   2.278  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.581  -5.331   1.830  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.423  -5.730   1.946  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.464  -5.042   3.805  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.291  -7.093   2.895  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.092  -6.745   1.378  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.858  -4.078   1.402  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.735  -3.150   1.210  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.088  -2.714   2.532  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.775  -2.337   3.479  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.199  -1.933   0.450  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.643  -2.193  -0.953  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.899  -2.066  -1.425  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.794  -2.262  -2.125  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.886  -2.151  -2.802  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.607  -2.252  -3.294  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.406  -2.204  -2.304  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.068  -2.251  -4.588  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.857  -2.180  -3.589  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.672  -2.222  -4.735  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.787  -3.684   1.222  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.965  -3.615   0.605  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.977  -1.437   1.015  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.361  -1.239   0.396  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.745  -1.759  -0.825  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.688  -1.900  -3.362  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.766  -2.139  -1.440  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.713  -2.230  -5.454  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.795  -2.090  -3.661  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.230  -2.191  -5.721  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.752  -2.710   2.561  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.948  -2.303   3.722  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.583  -1.741   3.266  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.079  -2.110   2.204  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.831  -3.520   4.665  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.349  -3.231   6.097  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.165  -3.041   6.224  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.925  -3.933   5.768  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.567  -1.971   6.736  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.249  -3.067   1.748  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.482  -1.511   4.251  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.827  -3.951   4.770  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.207  -4.283   4.207  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.873  -2.350   6.471  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.634  -4.075   6.726  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.010  -0.844   4.067  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.255  -0.106   3.790  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.449  -1.033   3.541  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.717  -1.946   4.321  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.485   0.872   4.962  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.865   1.549   5.061  1.00  0.00           C  
ATOM    124  CD  LYS A   8       4.020   0.740   5.691  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.735   0.055   7.042  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.085  -1.275   6.909  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.400  -0.678   4.978  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.106   0.485   2.885  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.749   1.667   4.857  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.260   0.385   5.908  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.169   1.881   4.065  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.736   2.443   5.673  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.407   0.009   4.984  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       4.834   1.448   5.857  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.699  -0.085   7.538  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.133   0.715   7.672  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.054  -1.235   6.912  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.269  -1.703   6.001  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.337  -1.906   7.652  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.250  -0.738   2.515  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.394  -1.550   2.080  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.592  -0.647   1.759  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.414   0.538   1.482  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.924  -2.383   0.871  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.673  -3.707   0.631  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.533  -4.746   1.764  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.118  -5.038   2.052  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.469  -4.875   3.198  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.047  -4.845   4.371  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.176  -4.700   3.221  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.066   0.109   1.976  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.682  -2.214   2.893  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.868  -2.618   0.998  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.989  -1.767  -0.026  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.284  -4.138  -0.292  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.729  -3.506   0.465  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.029  -5.667   1.454  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.037  -4.374   2.655  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.533  -5.215   1.254  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.027  -4.999   4.485  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.427  -4.530   5.134  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.622  -4.477   2.410  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.834  -4.463   4.163  1.00  0.00           H  
ATOM    164  N   MET A  10       6.810  -1.196   1.814  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.049  -0.426   1.662  1.00  0.00           C  
ATOM    166  C   MET A  10       9.033  -1.138   0.727  1.00  0.00           C  
ATOM    167  O   MET A  10       9.173  -2.360   0.771  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.659  -0.178   3.050  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.682   0.962   3.058  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.478   1.166   4.674  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.190   2.819   4.481  1.00  0.00           C  
ATOM    172  H   MET A  10       6.921  -2.181   1.999  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.812   0.541   1.223  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.863   0.090   3.749  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.132  -1.094   3.406  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.435   0.788   2.293  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.183   1.894   2.804  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.410   3.528   4.200  1.00  0.00           H  
ATOM    179  HE2 MET A  10      11.641   3.132   5.423  1.00  0.00           H  
ATOM    180  HE3 MET A  10      11.956   2.802   3.710  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.699  -0.370  -0.136  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.643  -0.868  -1.128  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.071  -1.021  -0.588  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.831  -0.055  -0.455  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.612   0.070  -2.329  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.350  -0.026  -3.152  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.109  -1.180  -3.921  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.447   1.052  -3.188  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       7.986  -1.238  -4.763  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.353   1.014  -4.067  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.124  -0.133  -4.845  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.521   0.636  -0.158  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.310  -1.848  -1.468  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.729   1.091  -1.972  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.455  -0.160  -2.983  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.798  -2.011  -3.893  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.580   1.907  -2.542  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.796  -2.117  -5.361  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.673   1.851  -4.126  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.269  -0.173  -5.493  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.452  -2.272  -0.302  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.835  -2.642   0.011  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.752  -2.199  -1.146  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.422  -2.409  -2.309  1.00  0.00           O  
ATOM    205  CB  ARG A  12      13.890  -4.160   0.261  1.00  0.00           C  
ATOM    206  CG  ARG A  12      15.269  -4.649   0.735  1.00  0.00           C  
ATOM    207  CD  ARG A  12      15.277  -6.159   1.017  1.00  0.00           C  
ATOM    208  NE  ARG A  12      14.469  -6.513   2.201  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      14.065  -7.728   2.559  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      14.344  -8.794   1.845  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      13.363  -7.895   3.656  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.771  -3.013  -0.391  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.130  -2.118   0.920  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.149  -4.409   1.024  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.622  -4.685  -0.658  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      16.005  -4.445  -0.043  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      15.561  -4.110   1.637  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      14.902  -6.680   0.134  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      16.310  -6.471   1.190  1.00  0.00           H  
ATOM    220  HE  ARG A  12      14.209  -5.758   2.812  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      14.892  -8.676   1.010  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      14.028  -9.705   2.121  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      13.135  -7.113   4.245  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      13.068  -8.817   3.923  1.00  0.00           H  
ATOM    225  N   SER A  13      15.888  -1.583  -0.798  1.00  0.00           N  
ATOM    226  CA  SER A  13      16.936  -1.016  -1.671  1.00  0.00           C  
ATOM    227  C   SER A  13      16.752   0.462  -2.064  1.00  0.00           C  
ATOM    228  O   SER A  13      17.681   1.013  -2.655  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.211  -1.861  -2.925  1.00  0.00           C  
ATOM    230  OG  SER A  13      18.427  -1.429  -3.498  1.00  0.00           O  
ATOM    231  H   SER A  13      16.053  -1.467   0.190  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.855  -1.047  -1.083  1.00  0.00           H  
ATOM    233  HB2 SER A  13      17.292  -2.915  -2.658  1.00  0.00           H  
ATOM    234  HB3 SER A  13      16.407  -1.730  -3.650  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.428  -0.455  -3.458  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.619   1.112  -1.753  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.485   2.575  -1.904  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.677   3.256  -0.780  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.747   4.474  -0.643  1.00  0.00           O  
ATOM    240  CB  ASN A  14      14.974   2.956  -3.312  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.513   2.630  -3.591  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.774   2.240  -2.692  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.102   2.813  -4.842  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.836   0.590  -1.381  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.486   3.002  -1.817  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.106   4.030  -3.449  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.591   2.453  -4.058  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      13.645   3.406  -5.461  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.921   2.497   0.026  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.155   3.008   1.163  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.885   3.769   0.774  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.279   4.407   1.632  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.732   1.532  -0.229  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.857   2.158   1.775  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.776   3.668   1.767  1.00  0.00           H  
ATOM    256  N   THR A  16      11.470   3.706  -0.498  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.167   4.231  -0.932  1.00  0.00           C  
ATOM    258  C   THR A  16       9.030   3.440  -0.271  1.00  0.00           C  
ATOM    259  O   THR A  16       9.231   2.333   0.225  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.112   4.220  -2.468  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.093   5.122  -2.911  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.791   4.650  -3.110  1.00  0.00           C  
ATOM    263  H   THR A  16      11.989   3.113  -1.145  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.081   5.267  -0.600  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.362   3.225  -2.825  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.898   4.941  -2.416  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.483   5.619  -2.721  1.00  0.00           H  
ATOM    268 HG22 THR A  16       8.921   4.729  -4.188  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.013   3.908  -2.916  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.814   3.984  -0.287  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.622   3.436   0.370  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.476   3.411  -0.639  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.413   4.231  -1.554  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.265   4.246   1.642  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.835   4.042   2.169  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.205   3.848   2.785  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.653   4.751  -0.922  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.834   2.410   0.676  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.391   5.307   1.429  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.700   4.597   3.098  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.108   4.420   1.450  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.647   2.985   2.358  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       8.243   4.003   2.489  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.003   4.459   3.665  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.044   2.797   3.036  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.589   2.439  -0.457  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.414   2.170  -1.276  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.382   1.402  -0.437  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.518   1.310   0.785  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.841   1.439  -2.562  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.410   0.036  -2.436  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.640  -0.196  -1.788  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.749  -1.027  -3.080  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.213  -1.480  -1.786  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.310  -2.318  -3.071  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.551  -2.542  -2.437  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.112  -3.780  -2.462  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.710   1.821   0.347  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.955   3.117  -1.563  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.978   1.386  -3.219  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.575   2.056  -3.080  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.190   0.621  -1.344  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.829  -0.829  -3.615  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.172  -1.636  -1.322  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.827  -3.141  -3.571  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.010  -3.774  -2.130  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.342   0.854  -1.064  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.359  -0.015  -0.436  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.228  -1.282  -1.273  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.405  -1.289  -2.494  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.996   0.697  -0.262  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.207   1.318   1.109  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.401   2.392   1.528  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.216   0.832   1.968  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.596   2.967   2.794  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.465   1.452   3.206  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.651   2.527   3.621  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.895   3.164   4.796  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.239   0.899  -2.081  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.714  -0.314   0.551  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.107   1.470  -1.025  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.795  -0.025  -0.430  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.372   2.775   0.878  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.821  -0.011   1.672  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.038   3.771   3.132  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.257   1.102   3.851  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.814   3.507   4.832  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.090  -2.365  -0.576  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.093  -3.720  -1.090  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.307  -4.448  -0.548  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.535  -4.460   0.664  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.184  -4.395  -0.615  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.365  -5.827  -1.077  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.913  -6.087  -2.347  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.984  -6.900  -0.246  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.053  -7.411  -2.798  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       1.148  -8.225  -0.690  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.673  -8.480  -1.967  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.201  -2.278   0.433  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.117  -3.712  -2.178  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.016  -3.792  -0.958  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.183  -4.370   0.470  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.217  -5.266  -2.980  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.556  -6.718   0.729  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.444  -7.608  -3.786  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.866  -9.055  -0.059  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.778  -9.501  -2.309  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.090  -5.031  -1.449  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.225  -5.843  -1.077  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.748  -7.234  -0.654  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.508  -8.085  -1.503  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.254  -5.848  -2.208  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.587  -6.335  -1.672  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.695  -7.454  -1.199  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.607  -5.499  -1.650  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.811  -5.013  -2.428  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.703  -5.389  -0.223  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.373  -4.848  -2.614  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -3.916  -6.497  -3.010  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.535  -4.540  -1.960  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.459  -5.853  -1.246  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.602  -7.480   0.652  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.139  -8.783   1.154  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.154  -9.922   0.949  1.00  0.00           C  
ATOM    365  O   HIS A  22      -2.806 -11.084   1.145  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.687  -8.660   2.618  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.783  -8.349   3.608  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.695  -9.268   4.121  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -3.009  -7.132   4.180  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.458  -8.585   4.983  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -4.072  -7.297   5.039  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.895  -6.771   1.322  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.269  -9.072   0.569  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.218  -9.599   2.914  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.924  -7.884   2.684  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -2.464  -6.224   3.975  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.267  -9.019   5.555  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -4.486  -6.583   5.622  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.374  -9.600   0.503  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.437 -10.553   0.182  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.424 -10.943  -1.311  1.00  0.00           C  
ATOM    382  O   ILE A  23      -5.724 -12.095  -1.624  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.776  -9.957   0.689  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.842 -10.117   2.228  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.015 -10.546   0.009  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.115  -9.576   2.895  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.582  -8.623   0.336  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.256 -11.479   0.730  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.787  -8.892   0.467  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.745 -11.172   2.486  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -5.997  -9.589   2.663  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -7.958 -10.382  -1.067  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.086 -11.612   0.220  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.899 -10.026   0.372  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.327  -8.568   2.544  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.962 -10.224   2.671  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -7.972  -9.555   3.976  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.051 -10.039  -2.231  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.008 -10.320  -3.688  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.607 -10.362  -4.307  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.430 -10.995  -5.346  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.836  -9.311  -4.495  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.235  -8.036  -4.487  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.276  -9.165  -4.003  1.00  0.00           C  
ATOM    405  H   THR A  24      -4.948  -9.075  -1.920  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.448 -11.301  -3.869  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.858  -9.658  -5.526  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.831  -7.445  -4.953  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.744 -10.148  -3.952  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.296  -8.707  -3.014  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.841  -8.543  -4.697  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.625  -9.723  -3.663  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.225  -9.457  -4.053  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.035  -8.191  -4.921  1.00  0.00           C  
ATOM    415  O   ASN A  25       0.070  -7.953  -5.411  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.523 -10.686  -4.669  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.601 -11.929  -3.801  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.240 -12.169  -2.949  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.612 -12.749  -4.007  1.00  0.00           N  
ATOM    420  H   ASN A  25      -2.903  -9.270  -2.795  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.701  -9.236  -3.124  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -0.934 -10.899  -5.656  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.534 -10.454  -4.807  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.332 -12.472  -4.668  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.683 -13.560  -3.420  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.078  -7.372  -5.134  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -1.956  -6.114  -5.884  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.073  -5.057  -5.177  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.893  -5.102  -3.962  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.365  -5.562  -6.128  1.00  0.00           C  
ATOM    431  H   ALA A  26      -2.981  -7.609  -4.742  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.502  -6.337  -6.852  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.311  -4.677  -6.763  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.977  -6.314  -6.626  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.824  -5.288  -5.178  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.597  -4.048  -5.920  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.169  -2.899  -5.400  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.285  -1.578  -6.020  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.513  -1.514  -7.227  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.668  -3.049  -5.663  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.917  -3.363  -7.020  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.768  -4.040  -6.915  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.051  -2.842  -4.321  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.168  -2.110  -5.424  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.069  -3.811  -5.000  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.412  -2.752  -7.572  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.334  -0.521  -5.203  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.655   0.856  -5.590  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.149   1.798  -4.687  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.303   1.502  -3.507  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.166   1.085  -5.400  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.612   2.492  -5.828  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -4.069   2.757  -5.478  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.950   2.706  -6.320  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -4.368   3.068  -4.231  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.100  -0.643  -4.216  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.384   1.023  -6.634  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.717   0.354  -5.994  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.417   0.934  -4.348  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.015   3.244  -5.322  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.475   2.605  -6.903  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.644   3.161  -3.511  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -5.338   3.241  -4.048  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.674   2.916  -5.202  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.474   3.821  -4.362  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.604   4.758  -3.506  1.00  0.00           C  
ATOM    467  O   PHE A  29       1.024   5.119  -2.409  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.526   4.565  -5.197  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.709   3.755  -5.741  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.659   2.355  -5.953  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.891   4.447  -6.081  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.728   1.695  -6.582  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.977   3.774  -6.670  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.887   2.400  -6.941  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.581   3.133  -6.183  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.032   3.232  -3.643  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.027   5.053  -6.036  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.940   5.354  -4.568  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.827   1.737  -5.647  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.974   5.507  -5.894  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.653   0.636  -6.785  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.875   4.317  -6.933  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.712   1.883  -7.412  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.612   5.110  -3.954  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.581   5.814  -3.104  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.226   4.842  -2.099  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.405   3.656  -2.379  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.677   6.515  -3.934  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -2.924   7.990  -3.564  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.255   8.197  -2.082  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.325   8.112  -1.253  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -4.435   8.361  -1.700  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.922   4.787  -4.855  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.024   6.569  -2.546  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.388   6.490  -4.980  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.617   5.967  -3.846  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -2.029   8.565  -3.813  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.743   8.370  -4.177  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.610   5.383  -0.941  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.057   4.680   0.269  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.584   4.438   0.315  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.342   5.401   0.488  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.628   5.499   1.518  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.209   6.138   1.521  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -1.163   7.566   2.095  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -2.076   8.465   1.366  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -3.255   8.890   1.794  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -3.501   9.040   3.071  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -4.230   9.096   0.945  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.478   6.396  -0.894  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.552   3.715   0.308  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.364   6.283   1.665  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.718   4.858   2.394  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.547   5.532   2.126  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.770   6.151   0.528  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -1.419   7.523   3.154  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.144   7.947   2.007  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -2.019   8.433   0.342  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -2.767   8.945   3.744  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -4.472   9.246   3.362  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -4.098   8.895  -0.058  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -5.185   9.180   1.319  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.112   3.199   0.210  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.530   2.926   0.476  1.00  0.00           C  
ATOM    525  C   PRO A  32      -7.076   3.389   1.823  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.266   3.672   1.918  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.669   1.422   0.387  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.781   1.192  -0.814  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.548   2.023  -0.450  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.127   3.357  -0.321  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.251   0.935   1.270  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.692   1.111   0.227  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.679   0.151  -1.011  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.238   1.553  -1.719  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.923   1.471   0.242  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.999   2.276  -1.350  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.228   3.465   2.849  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.615   3.785   4.228  1.00  0.00           C  
ATOM    539  C   SER A  33      -7.199   5.193   4.448  1.00  0.00           C  
ATOM    540  O   SER A  33      -7.767   5.422   5.512  1.00  0.00           O  
ATOM    541  CB  SER A  33      -5.426   3.540   5.168  1.00  0.00           C  
ATOM    542  OG  SER A  33      -4.288   4.287   4.773  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.272   3.192   2.682  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.401   3.086   4.518  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -5.702   3.802   6.190  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -5.173   2.478   5.142  1.00  0.00           H  
ATOM    547  HG  SER A  33      -4.451   5.214   4.993  1.00  0.00           H  
ATOM    548  N   GLY A  34      -7.091   6.115   3.477  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -7.672   7.466   3.552  1.00  0.00           C  
ATOM    550  C   GLY A  34      -6.799   8.523   2.899  1.00  0.00           C  
ATOM    551  O   GLY A  34      -6.793   8.602   1.652  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -6.067   9.213   3.632  1.00  0.00           O  
ATOM    553  H   GLY A  34      -6.594   5.878   2.629  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -8.644   7.481   3.065  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -7.807   7.758   4.595  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.816   2.368  -5.354  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.286   3.271  -6.498  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.013   2.642  -7.079  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.331   1.247  -7.606  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.866   0.364  -6.475  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.259  -1.047  -6.924  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.952   5.554  -5.898  1.00  0.00           C  
HETATM  564  C8  NAG A 101      11.467   6.942  -5.449  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.005   4.627  -6.037  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.501   3.411  -8.185  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.103   0.674  -8.086  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.052   1.017  -5.886  1.00  0.00           O  
HETATM  569  O6  NAG A 101      10.123  -1.676  -7.554  1.00  0.00           O  
HETATM  570  O7  NAG A 101      13.141   5.310  -6.109  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.096   2.309  -4.539  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.044   3.325  -7.281  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.243   2.580  -6.307  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.054   1.296  -8.421  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.100   0.296  -5.710  1.00  0.00           H  
HETATM  576  H61 NAG A 101      12.086  -1.004  -7.634  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.570  -1.641  -6.064  1.00  0.00           H  
HETATM  578  H81 NAG A 101      10.437   6.895  -5.093  1.00  0.00           H  
HETATM  579  H82 NAG A 101      11.522   7.632  -6.291  1.00  0.00           H  
HETATM  580  H83 NAG A 101      12.106   7.307  -4.644  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      10.041   4.856  -5.858  1.00  0.00           H  
HETATM  582  HO3 NAG A 101       8.931   2.811  -8.687  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       9.241  -0.300  -8.028  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      10.348  -2.592  -7.758  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -11.965   1.136   6.892  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.139   0.035   6.360  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.486  -0.228   4.900  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.579  -0.707   4.617  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.162  -1.233   7.231  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.978  -2.153   6.876  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.603  -1.569   7.264  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.458  -2.037   6.354  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.517  -1.426   5.003  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.879   1.185   7.895  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.931   1.022   6.619  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.577   2.000   6.506  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.113   0.391   6.369  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.087  -0.959   8.283  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.101  -1.768   7.077  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.105  -3.105   7.393  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.005  -2.364   5.810  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.615  -0.480   7.261  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.381  -1.877   8.287  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.514  -1.749   6.825  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.474  -3.127   6.278  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.275  -1.820   4.454  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.669  -0.408   5.074  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.624  -1.585   4.531  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.577   0.126   3.989  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -10.633  -0.241   2.568  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.560  -1.757   2.372  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.154  -2.443   3.315  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -9.772   0.667   1.701  1.00  0.00           C  
ATOM     30  CG  LEU A   2     -10.450   2.060   1.511  1.00  0.00           C  
ATOM     31  CD1 LEU A   2     -11.966   2.135   1.280  1.00  0.00           C  
ATOM     32  CD2 LEU A   2     -10.101   2.983   2.662  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.739   0.620   4.310  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -11.629  -0.047   2.232  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.766   0.700   2.129  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.646   0.250   0.710  1.00  0.00           H  
ATOM     37  HG  LEU A   2     -10.048   2.501   0.610  1.00  0.00           H  
ATOM     38 HD11 LEU A   2     -12.237   3.153   0.998  1.00  0.00           H  
ATOM     39 HD12 LEU A   2     -12.251   1.469   0.467  1.00  0.00           H  
ATOM     40 HD13 LEU A   2     -12.515   1.878   2.186  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -9.045   2.857   2.898  1.00  0.00           H  
ATOM     42 HD22 LEU A   2     -10.303   4.012   2.374  1.00  0.00           H  
ATOM     43 HD23 LEU A   2     -10.693   2.744   3.543  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.888  -2.282   1.169  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -11.101  -3.712   0.988  1.00  0.00           C  
ATOM     46  C   PRO A   3     -10.007  -4.675   1.477  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.834  -4.288   1.606  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.258  -3.846  -0.533  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.982  -2.562  -0.923  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -11.184  -1.579  -0.081  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -12.047  -3.939   1.466  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.262  -3.834  -0.992  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.824  -4.731  -0.823  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.898  -2.349  -1.989  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -13.024  -2.591  -0.599  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -10.260  -1.380  -0.613  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -11.684  -0.625   0.054  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.402  -5.955   1.696  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.582  -6.956   2.360  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.192  -7.025   1.766  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.032  -7.291   0.577  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.318  -8.290   2.249  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.778  -7.862   2.179  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.719  -6.534   1.426  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.520  -6.688   3.416  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.031  -8.790   1.326  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.124  -8.933   3.107  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.392  -8.597   1.657  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.157  -7.693   3.188  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.814  -6.724   0.356  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.534  -5.899   1.770  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.209  -6.747   2.617  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.808  -6.659   2.253  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.158  -5.273   2.281  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.953  -5.270   2.497  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.464  -6.581   3.575  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.246  -7.342   2.886  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.689  -7.026   1.235  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.826  -4.118   2.069  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.036  -2.877   1.896  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.281  -2.383   3.135  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.909  -2.023   4.136  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.878  -1.707   1.427  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.372  -1.743   0.029  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.667  -1.765  -0.327  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.611  -1.572  -1.197  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.773  -1.519  -1.680  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.531  -1.447  -2.278  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.240  -1.444  -1.488  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.111  -1.225  -3.597  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -3.810  -1.211  -2.804  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -4.735  -1.114  -3.858  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.835  -4.053   1.922  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.304  -3.059   1.113  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.694  -1.587   2.112  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -5.302  -0.784   1.525  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.472  -1.831   0.389  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.632  -1.228  -2.122  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.515  -1.501  -0.689  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -6.833  -1.121  -4.394  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -2.761  -1.080  -2.990  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -4.391  -0.931  -4.865  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.957  -2.276   2.983  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.011  -1.634   3.909  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.650  -1.388   3.218  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.301  -1.994   2.208  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.895  -2.408   5.251  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.789  -2.025   6.273  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.605  -0.529   6.634  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.289   0.340   6.041  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.371  -0.204   7.349  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.578  -2.605   2.090  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.424  -0.661   4.159  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.850  -2.317   5.769  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.762  -3.466   5.020  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.984  -2.581   7.191  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.161  -2.395   5.881  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.152  -0.520   3.819  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.501  -0.083   3.479  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.488  -1.221   3.208  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.436  -2.293   3.813  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.984   0.753   4.661  1.00  0.00           C  
ATOM    123  CG  LYS A   8       3.179   1.667   4.395  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.443   2.588   5.604  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.466   1.915   6.996  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       2.120   1.768   7.624  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.270  -0.039   4.611  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.435   0.551   2.596  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.168   1.395   4.970  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       2.224   0.069   5.476  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       4.069   1.077   4.157  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.957   2.292   3.531  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.413   3.059   5.443  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.698   3.385   5.610  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.959   0.941   6.919  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.080   2.542   7.646  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.203   1.542   8.605  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.565   2.605   7.527  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.562   0.987   7.244  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.394  -0.948   2.272  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.563  -1.761   1.931  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.748  -0.830   1.619  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.555   0.347   1.314  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.152  -2.671   0.761  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.178  -3.721   0.313  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.511  -4.820   1.336  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.387  -5.734   1.611  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.881  -6.665   0.811  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.294  -6.832  -0.423  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.924  -7.453   1.234  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.335  -0.026   1.835  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.826  -2.374   2.794  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.238  -3.199   1.040  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.913  -2.040  -0.097  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.787  -4.179  -0.594  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.106  -3.225   0.043  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       6.354  -5.401   0.957  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.831  -4.355   2.270  1.00  0.00           H  
ATOM    159  HE  ARG A   9       4.010  -5.723   2.542  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.001  -6.215  -0.778  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.779  -7.427  -1.049  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.414  -7.274   2.099  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.545  -8.132   0.601  1.00  0.00           H  
ATOM    164  N   MET A  10       6.976  -1.354   1.698  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.213  -0.589   1.528  1.00  0.00           C  
ATOM    166  C   MET A  10       9.161  -1.307   0.563  1.00  0.00           C  
ATOM    167  O   MET A  10       9.298  -2.532   0.594  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.881  -0.377   2.897  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.998   0.677   2.842  1.00  0.00           C  
ATOM    170  SD  MET A  10      11.127   0.670   4.259  1.00  0.00           S  
ATOM    171  CE  MET A  10      12.135  -0.783   3.857  1.00  0.00           C  
ATOM    172  H   MET A  10       7.094  -2.336   1.886  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.976   0.389   1.112  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.136  -0.043   3.620  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.288  -1.327   3.241  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.594   0.546   1.941  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.537   1.661   2.780  1.00  0.00           H  
ATOM    178  HE1 MET A  10      12.904  -0.908   4.619  1.00  0.00           H  
ATOM    179  HE2 MET A  10      11.509  -1.675   3.832  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.609  -0.642   2.886  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.828  -0.533  -0.289  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.824  -1.006  -1.234  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.236  -1.073  -0.645  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.985  -0.087  -0.636  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.819  -0.093  -2.453  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.579  -0.210  -3.309  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.432  -1.337  -4.138  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.601   0.803  -3.321  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.355  -1.424  -5.030  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.543   0.728  -4.240  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.416  -0.385  -5.089  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.657   0.473  -0.285  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.551  -2.008  -1.569  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.952   0.929  -2.112  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.681  -0.339  -3.073  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.170  -2.123  -4.121  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.638   1.639  -2.635  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.264  -2.270  -5.692  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.814   1.520  -4.278  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.591  -0.460  -5.780  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.620  -2.266  -0.175  1.00  0.00           N  
ATOM    202  CA  ARG A  12      14.015  -2.530   0.194  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.898  -2.257  -1.035  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.450  -2.505  -2.160  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.181  -3.954   0.761  1.00  0.00           C  
ATOM    206  CG  ARG A  12      14.143  -5.143  -0.222  1.00  0.00           C  
ATOM    207  CD  ARG A  12      12.805  -5.405  -0.933  1.00  0.00           C  
ATOM    208  NE  ARG A  12      12.672  -4.653  -2.198  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      11.853  -4.931  -3.206  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      10.951  -5.883  -3.118  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      11.910  -4.261  -4.331  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.946  -3.019  -0.140  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.293  -1.819   0.975  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      15.151  -3.989   1.261  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      13.426  -4.113   1.533  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      14.939  -5.043  -0.962  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      14.370  -6.036   0.363  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      12.765  -6.472  -1.161  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      11.978  -5.170  -0.260  1.00  0.00           H  
ATOM    220  HE  ARG A  12      13.316  -3.877  -2.342  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      10.904  -6.409  -2.265  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      10.358  -6.111  -3.894  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      12.634  -3.551  -4.499  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      11.314  -4.508  -5.097  1.00  0.00           H  
ATOM    225  N   SER A  13      16.125  -1.768  -0.823  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.117  -1.220  -1.785  1.00  0.00           C  
ATOM    227  C   SER A  13      17.020   0.296  -2.030  1.00  0.00           C  
ATOM    228  O   SER A  13      18.010   0.861  -2.490  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.161  -1.939  -3.151  1.00  0.00           C  
ATOM    230  OG  SER A  13      15.985  -1.694  -3.896  1.00  0.00           O  
ATOM    231  H   SER A  13      16.395  -1.668   0.145  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.097  -1.378  -1.334  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.021  -1.582  -3.719  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.272  -3.012  -2.990  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.261  -2.019  -3.292  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.915   0.980  -1.683  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.893   2.457  -1.709  1.00  0.00           C  
ATOM    238  C   ASN A  14      15.065   3.141  -0.598  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.302   4.316  -0.333  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.520   2.956  -3.124  1.00  0.00           C  
ATOM    241  CG  ASN A  14      14.079   2.682  -3.537  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      13.187   2.637  -2.697  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.826   2.498  -4.827  1.00  0.00           N  
ATOM    244  H   ASN A  14      15.092   0.486  -1.364  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.913   2.800  -1.526  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.681   4.033  -3.171  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      16.192   2.492  -3.846  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.579   2.553  -5.491  1.00  0.00           H  
ATOM    249  N   GLY A  15      14.123   2.446   0.060  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.318   3.010   1.153  1.00  0.00           C  
ATOM    251  C   GLY A  15      12.023   3.703   0.705  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.337   4.300   1.532  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.847   1.526  -0.276  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      13.043   2.203   1.832  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.914   3.733   1.712  1.00  0.00           H  
ATOM    256  N   THR A  16      11.670   3.613  -0.583  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.370   4.041  -1.131  1.00  0.00           C  
ATOM    258  C   THR A  16       9.237   3.280  -0.425  1.00  0.00           C  
ATOM    259  O   THR A  16       9.435   2.182   0.091  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.330   3.809  -2.658  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.428   4.427  -3.279  1.00  0.00           O  
ATOM    262  CG2 THR A  16       9.082   4.273  -3.407  1.00  0.00           C  
ATOM    263  H   THR A  16      12.301   3.111  -1.201  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.243   5.107  -0.939  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.437   2.751  -2.849  1.00  0.00           H  
ATOM    266  HG1 THR A  16      12.193   3.862  -3.036  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.965   5.352  -3.325  1.00  0.00           H  
ATOM    268 HG22 THR A  16       9.191   3.985  -4.452  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.193   3.771  -3.031  1.00  0.00           H  
ATOM    270  N   VAL A  17       8.024   3.826  -0.450  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.834   3.303   0.234  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.660   3.346  -0.736  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.598   4.200  -1.621  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.546   4.092   1.534  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       5.133   3.899   2.107  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.517   3.654   2.636  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.856   4.578  -1.101  1.00  0.00           H  
ATOM    278  HA  VAL A  17       7.006   2.260   0.503  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.680   5.155   1.336  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.386   4.309   1.425  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.936   2.839   2.267  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       5.040   4.428   3.054  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.351   4.245   3.537  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       7.356   2.598   2.865  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       8.548   3.805   2.312  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.750   2.391  -0.565  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.572   2.182  -1.398  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.509   1.434  -0.591  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.697   1.192   0.604  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.993   1.481  -2.695  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.475   0.050  -2.599  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.705  -0.254  -1.986  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.738  -0.960  -3.243  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.240  -1.547  -2.078  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.247  -2.271  -3.290  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.519  -2.556  -2.750  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.056  -3.801  -2.877  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.862   1.737   0.215  1.00  0.00           H  
ATOM    299  HA  TYR A  18       3.127   3.134  -1.686  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.155   1.504  -3.380  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.779   2.070  -3.168  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.292   0.513  -1.506  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.805  -0.705  -3.736  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.211  -1.738  -1.654  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.694  -3.053  -3.776  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.005  -3.770  -2.753  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.384   1.090  -1.216  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.277   0.396  -0.578  1.00  0.00           C  
ATOM    309  C   TYR A  19      -0.007  -0.874  -1.351  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.057  -0.938  -2.579  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.957   1.297  -0.422  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.116   1.774   1.010  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.107   2.565   1.589  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.213   1.356   1.787  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.158   2.885   2.960  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.283   1.698   3.150  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.230   2.416   3.752  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.217   2.585   5.102  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.291   1.157  -2.229  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.583   0.083   0.422  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -0.876   2.152  -1.089  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.850   0.742  -0.710  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.724   2.880   0.971  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.984   0.740   1.351  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.627   3.463   3.422  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.117   1.385   3.760  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -1.314   1.675   5.548  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.318  -1.900  -0.582  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.417  -3.257  -1.055  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.688  -3.872  -0.517  1.00  0.00           C  
ATOM    331  O   PHE A  20      -2.051  -3.684   0.643  1.00  0.00           O  
ATOM    332  CB  PHE A  20       0.831  -3.987  -0.554  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.092  -5.352  -1.160  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.838  -5.480  -2.344  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.620  -6.507  -0.515  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       2.087  -6.751  -2.895  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       0.885  -7.779  -1.052  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.611  -7.898  -2.239  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.383  -1.782   0.428  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.429  -3.279  -2.143  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.670  -3.337  -0.774  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       0.782  -4.080   0.530  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.216  -4.596  -2.831  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.076  -6.405   0.408  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.622  -6.843  -3.832  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.535  -8.690  -0.588  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.751  -8.893  -2.628  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.390  -4.587  -1.379  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.494  -5.406  -0.948  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.895  -6.758  -0.531  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.708  -7.642  -1.362  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.538  -5.497  -2.055  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.716  -6.268  -1.516  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.647  -7.484  -1.386  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.780  -5.602  -1.130  1.00  0.00           N  
ATOM    356  H   ASN A  21      -2.050  -4.684  -2.334  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.969  -4.951  -0.082  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.855  -4.505  -2.373  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.118  -6.018  -2.911  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.891  -4.605  -1.196  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.459  -6.191  -0.640  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.563  -6.916   0.754  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -1.860  -8.088   1.293  1.00  0.00           C  
ATOM    364  C   HIS A  22      -2.668  -9.403   1.224  1.00  0.00           C  
ATOM    365  O   HIS A  22      -2.162 -10.428   1.674  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.350  -7.800   2.725  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -0.391  -6.636   2.926  1.00  0.00           C  
ATOM    368  ND1 HIS A  22       0.974  -6.744   3.233  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -0.725  -5.312   2.945  1.00  0.00           C  
ATOM    370  CE1 HIS A  22       1.405  -5.488   3.445  1.00  0.00           C  
ATOM    371  NE2 HIS A  22       0.419  -4.608   3.232  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.772  -6.161   1.408  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -0.993  -8.282   0.667  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -2.212  -7.654   3.373  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.821  -8.687   3.067  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.697  -4.877   2.794  1.00  0.00           H  
ATOM    377  HE1 HIS A  22       2.402  -5.202   3.748  1.00  0.00           H  
ATOM    378  HE2 HIS A  22       0.513  -3.593   3.249  1.00  0.00           H  
ATOM    379  N   ILE A  23      -3.889  -9.400   0.663  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -4.732 -10.593   0.489  1.00  0.00           C  
ATOM    381  C   ILE A  23      -4.742 -11.051  -0.981  1.00  0.00           C  
ATOM    382  O   ILE A  23      -4.535 -12.228  -1.260  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -6.124 -10.314   1.120  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -6.283 -10.974   2.508  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -7.326 -10.729   0.264  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -5.265 -10.518   3.561  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.230  -8.547   0.227  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -4.287 -11.424   1.037  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.224  -9.238   1.248  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.275 -10.741   2.895  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.211 -12.057   2.400  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.245 -10.513   0.808  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -7.346 -10.137  -0.647  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -7.281 -11.793   0.029  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -4.262 -10.842   3.288  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -5.288  -9.434   3.658  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -5.521 -10.964   4.523  1.00  0.00           H  
ATOM    398  N   THR A  24      -4.949 -10.122  -1.920  1.00  0.00           N  
ATOM    399  CA  THR A  24      -4.920 -10.380  -3.374  1.00  0.00           C  
ATOM    400  C   THR A  24      -3.515 -10.307  -3.980  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.253 -11.009  -4.954  1.00  0.00           O  
ATOM    402  CB  THR A  24      -5.791  -9.380  -4.154  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.309  -8.075  -3.950  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.263  -9.397  -3.745  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.164  -9.185  -1.593  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.305 -11.381  -3.565  1.00  0.00           H  
ATOM    407  HB  THR A  24      -5.726  -9.616  -5.217  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -5.497  -7.863  -3.015  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.382  -9.046  -2.720  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.824  -8.737  -4.407  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -7.658 -10.409  -3.833  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.621  -9.497  -3.389  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.267  -9.105  -3.810  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.207  -7.911  -4.787  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.144  -7.644  -5.347  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.425 -10.301  -4.293  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -0.359 -11.414  -3.263  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.476 -11.408  -2.371  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -1.254 -12.376  -3.357  1.00  0.00           N  
ATOM    420  H   ASN A  25      -2.933  -8.992  -2.563  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -0.789  -8.738  -2.905  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -0.827 -10.670  -5.233  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.595  -9.971  -4.486  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -1.986 -12.293  -4.055  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -1.259 -13.086  -2.648  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.309  -7.174  -4.991  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.259  -5.910  -5.739  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.350  -4.861  -5.059  1.00  0.00           C  
ATOM    429  O   ALA A  26      -1.159  -4.889  -3.844  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.681  -5.358  -5.910  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.177  -7.449  -4.549  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.852  -6.120  -6.730  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.663  -4.508  -6.593  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -4.337  -6.128  -6.318  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -4.070  -5.015  -4.952  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.841  -3.890  -5.823  1.00  0.00           N  
ATOM    437  CA  SER A  27      -0.022  -2.775  -5.320  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.289  -1.495  -6.093  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.258  -1.523  -7.322  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.467  -3.068  -5.471  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.773  -3.466  -6.792  1.00  0.00           O  
ATOM    442  H   SER A  27      -1.011  -3.891  -6.818  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.215  -2.599  -4.262  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.030  -2.164  -5.243  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.755  -3.829  -4.755  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.303  -2.861  -7.388  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.413  -0.381  -5.374  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.460   0.976  -5.919  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.461   1.834  -5.045  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.747   1.455  -3.910  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -1.905   1.506  -5.885  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.892   0.820  -6.846  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -2.507   0.864  -8.328  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -2.422  -0.156  -8.993  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -2.302   2.021  -8.919  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.279  -0.415  -4.357  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.087   0.996  -6.944  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.291   1.400  -4.869  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -1.897   2.568  -6.109  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -3.000  -0.223  -6.553  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -3.860   1.309  -6.734  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -2.433   2.943  -8.464  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -2.060   1.978  -9.890  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.940   2.986  -5.521  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.639   3.910  -4.611  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.607   4.787  -3.885  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.847   5.256  -2.774  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.726   4.699  -5.352  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.979   3.928  -5.785  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.995   2.524  -5.984  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       5.162   4.656  -6.035  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       5.132   1.898  -6.520  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       6.313   4.018  -6.532  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       6.292   2.640  -6.799  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.600   3.366  -6.408  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.150   3.358  -3.828  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.282   5.161  -6.233  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       3.051   5.504  -4.692  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       3.161   1.880  -5.738  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       5.196   5.720  -5.851  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       5.104   0.838  -6.717  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       7.208   4.591  -6.727  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       7.169   2.153  -7.203  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.579   4.920  -4.483  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.775   5.513  -3.915  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.341   4.596  -2.817  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.651   3.423  -3.028  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.837   5.757  -5.008  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -2.301   6.214  -6.381  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -1.886   5.015  -7.249  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.770   4.462  -7.936  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -0.713   4.577  -7.160  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.649   4.562  -5.437  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.504   6.478  -3.488  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.421   4.848  -5.153  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.520   6.520  -4.634  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.097   6.759  -6.893  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -1.466   6.904  -6.246  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.501   5.173  -1.629  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.044   4.563  -0.415  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.570   4.760  -0.344  1.00  0.00           C  
ATOM    502  O   ARG A  31      -4.984   5.926  -0.438  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.248   5.233   0.737  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -2.776   5.093   2.178  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -3.287   6.410   2.792  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -4.198   7.099   1.871  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -5.244   7.865   2.109  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -5.464   8.444   3.265  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -6.112   8.008   1.140  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.214   6.137  -1.551  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.833   3.494  -0.417  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -1.240   4.822   0.709  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.121   6.296   0.518  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -3.537   4.314   2.223  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -1.953   4.779   2.811  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -3.794   6.175   3.729  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -2.431   7.052   3.001  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -4.200   6.744   0.922  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -4.782   8.326   3.992  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -6.270   9.031   3.383  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -5.938   7.466   0.296  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -7.058   8.320   1.359  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.435   3.726  -0.179  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.831   4.024   0.117  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.938   4.735   1.491  1.00  0.00           C  
ATOM    526  O   PRO A  32      -6.038   4.609   2.321  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -7.553   2.699   0.166  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -6.590   1.575  -0.089  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -5.207   2.274  -0.172  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.279   4.597  -0.691  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -7.923   2.556   1.164  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -8.340   2.683  -0.588  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -6.701   0.825   0.700  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.920   1.075  -0.992  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -4.628   2.017   0.711  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -4.678   1.960  -1.074  1.00  0.00           H  
ATOM    537  N   SER A  33      -8.036   5.443   1.783  1.00  0.00           N  
ATOM    538  CA  SER A  33      -8.214   6.169   3.061  1.00  0.00           C  
ATOM    539  C   SER A  33      -8.526   5.275   4.280  1.00  0.00           C  
ATOM    540  O   SER A  33      -9.549   5.464   4.934  1.00  0.00           O  
ATOM    541  CB  SER A  33      -9.246   7.295   2.895  1.00  0.00           C  
ATOM    542  OG  SER A  33      -8.771   8.274   1.980  1.00  0.00           O  
ATOM    543  H   SER A  33      -8.771   5.533   1.098  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.271   6.643   3.308  1.00  0.00           H  
ATOM    545  HB2 SER A  33     -10.189   6.877   2.538  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -9.417   7.777   3.859  1.00  0.00           H  
ATOM    547  HG  SER A  33      -9.488   8.905   1.839  1.00  0.00           H  
ATOM    548  N   GLY A  34      -7.619   4.333   4.589  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -7.655   3.420   5.742  1.00  0.00           C  
ATOM    550  C   GLY A  34      -8.656   2.280   5.606  1.00  0.00           C  
ATOM    551  O   GLY A  34      -8.274   1.176   5.145  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -9.823   2.483   6.000  1.00  0.00           O  
ATOM    553  H   GLY A  34      -6.825   4.254   3.956  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -6.669   2.983   5.891  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -7.923   3.984   6.635  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.652   1.758  -5.262  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.918   2.388  -6.466  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.817   1.402  -6.919  1.00  0.00           C  
HETATM  560  C4  NAG A 101      11.456   0.060  -7.288  1.00  0.00           C  
HETATM  561  C5  NAG A 101      12.236  -0.546  -6.121  1.00  0.00           C  
HETATM  562  C6  NAG A 101      13.001  -1.819  -6.484  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.941   4.595  -6.988  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.542   5.973  -6.439  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.371   3.699  -6.098  1.00  0.00           N  
HETATM  566  O3  NAG A 101      10.136   1.873  -8.107  1.00  0.00           O  
HETATM  567  O4  NAG A 101      10.380  -0.815  -7.642  1.00  0.00           O  
HETATM  568  O5  NAG A 101      13.203   0.452  -5.633  1.00  0.00           O  
HETATM  569  O6  NAG A 101      13.633  -2.336  -5.296  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.840   4.312  -8.179  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.939   1.655  -4.439  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.623   2.530  -7.287  1.00  0.00           H  
HETATM  573  H3  NAG A 101      10.080   1.263  -6.121  1.00  0.00           H  
HETATM  574  H4  NAG A 101      12.114   0.188  -8.149  1.00  0.00           H  
HETATM  575  H5  NAG A 101      11.547  -0.772  -5.316  1.00  0.00           H  
HETATM  576  H61 NAG A 101      12.316  -2.571  -6.875  1.00  0.00           H  
HETATM  577  H62 NAG A 101      13.760  -1.613  -7.240  1.00  0.00           H  
HETATM  578  H81 NAG A 101      11.210   6.260  -5.626  1.00  0.00           H  
HETATM  579  H82 NAG A 101       9.517   5.935  -6.070  1.00  0.00           H  
HETATM  580  H83 NAG A 101      10.609   6.717  -7.233  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.387   3.957  -5.114  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.338   2.837  -8.237  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       9.772  -0.263  -8.157  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      14.443  -1.820  -5.121  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -12.366   4.927   0.397  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.168   4.090   0.651  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.173   2.863  -0.247  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.256   2.425  -0.625  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.080   3.633   2.121  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.263   2.808   2.661  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.023   2.319   4.104  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.376   0.928   4.247  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.999   0.840   3.701  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.399   5.705   1.042  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.196   4.356   0.506  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.352   5.277  -0.552  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.271   4.669   0.426  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.194   3.013   2.209  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.943   4.513   2.753  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.152   3.441   2.658  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.456   1.945   2.022  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.435   3.055   4.655  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.996   2.262   4.593  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.352   0.687   5.313  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.013   0.188   3.756  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.533   0.010   4.037  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.022   0.773   2.680  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.443   1.654   3.977  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.995   2.320  -0.580  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.921   1.013  -1.240  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.142  -0.103  -0.175  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.102   0.180   1.031  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.700   0.810  -2.164  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.405   1.856  -3.269  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.884   3.227  -2.853  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.398   1.273  -4.268  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.132   2.720  -0.244  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.745   0.951  -1.921  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.875   0.438  -1.573  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.896  -0.046  -2.783  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.338   2.021  -3.807  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.865   3.150  -2.490  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.873   3.880  -3.725  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -8.525   3.676  -2.106  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.185   1.999  -5.053  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.459   1.018  -3.772  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.799   0.379  -4.741  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.414  -1.351  -0.597  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.857  -2.470   0.231  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.956  -2.964   1.379  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.724  -2.806   1.349  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.956  -3.647  -0.758  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.268  -2.998  -2.094  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.371  -1.780  -1.978  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.848  -2.217   0.599  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.975  -4.127  -0.835  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.719  -4.373  -0.479  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.991  -3.634  -2.936  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.316  -2.699  -2.140  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.338  -2.048  -2.166  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.655  -0.991  -2.668  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.575  -3.685   2.343  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.856  -4.431   3.365  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.988  -5.442   2.607  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.406  -6.006   1.593  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.902  -5.075   4.278  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.142  -5.153   3.395  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -12.009  -3.922   2.502  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.219  -3.761   3.944  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.592  -6.060   4.631  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.100  -4.413   5.123  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.099  -6.055   2.782  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.062  -5.131   3.982  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.512  -4.113   1.555  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.463  -3.061   2.995  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.765  -5.647   3.085  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.748  -6.388   2.352  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.634  -5.453   1.890  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.488  -5.900   1.941  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.469  -5.179   3.928  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.355  -7.211   2.949  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.179  -6.826   1.453  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.897  -4.179   1.508  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.760  -3.276   1.302  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.068  -2.889   2.615  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.715  -2.544   3.602  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.204  -2.015   0.592  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.656  -2.171  -0.818  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.911  -1.982  -1.267  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.825  -2.256  -2.004  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.919  -2.015  -2.646  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.657  -2.198  -3.158  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.438  -2.306  -2.209  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.145  -2.260  -4.461  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.914  -2.346  -3.506  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.755  -2.353  -4.632  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.819  -3.752   1.367  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.018  -3.763   0.675  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.968  -1.525   1.186  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.359  -1.334   0.554  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.741  -1.695  -0.635  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.719  -1.728  -3.191  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.780  -2.301  -1.356  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.798  -2.191  -5.318  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.851  -2.331  -3.615  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.336  -2.380  -5.627  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.734  -2.883   2.581  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.856  -2.632   3.727  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.579  -1.890   3.279  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.060  -2.165   2.194  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.530  -4.002   4.335  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.032  -3.946   5.779  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.774  -5.376   6.264  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.322  -5.902   5.936  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.696  -5.953   6.879  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.282  -3.248   1.744  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.389  -2.030   4.465  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.436  -4.612   4.332  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.788  -4.504   3.711  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.119  -3.353   5.833  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.788  -3.467   6.403  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.071  -0.938   4.084  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.079  -0.097   3.699  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.360  -0.923   3.571  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.645  -1.793   4.394  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.271   1.057   4.693  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.316   2.082   4.211  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.560   3.242   5.193  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.546   4.386   5.058  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.260   4.112   5.737  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.511  -0.755   4.974  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.859   0.335   2.721  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.318   1.558   4.792  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.566   0.657   5.666  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.272   1.580   4.059  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.007   2.489   3.247  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.593   2.873   6.220  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.542   3.656   4.966  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.985   5.293   5.482  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.372   4.573   3.994  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.126   3.218   5.460  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.346   4.155   6.742  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.439   4.800   5.428  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.154  -0.635   2.542  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.310  -1.431   2.115  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.475  -0.501   1.736  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.253   0.656   1.385  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.824  -2.338   0.956  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.465  -3.737   0.891  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.838  -4.832   1.790  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.336  -4.342   3.087  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.578  -4.963   3.981  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.085  -6.168   3.862  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.253  -4.341   5.074  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.907   0.174   1.971  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.660  -2.036   2.950  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.744  -2.480   1.018  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.007  -1.818   0.017  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.380  -4.077  -0.143  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.527  -3.660   1.101  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.017  -5.297   1.250  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.587  -5.607   1.963  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.471  -3.371   3.324  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.260  -6.745   3.062  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.417  -6.420   4.607  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.423  -3.338   5.148  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.573  -4.833   5.669  1.00  0.00           H  
ATOM    164  N   MET A  10       6.715  -0.993   1.834  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.928  -0.181   1.668  1.00  0.00           C  
ATOM    166  C   MET A  10       8.944  -0.883   0.764  1.00  0.00           C  
ATOM    167  O   MET A  10       9.186  -2.085   0.891  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.553   0.118   3.041  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.645   1.199   2.970  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.857   1.140   4.315  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.921  -0.192   3.700  1.00  0.00           C  
ATOM    172  H   MET A  10       6.860  -1.959   2.084  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.661   0.769   1.207  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.779   0.460   3.731  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.978  -0.804   3.440  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.198   1.120   2.037  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.167   2.178   2.979  1.00  0.00           H  
ATOM    178  HE1 MET A  10      12.343   0.097   2.737  1.00  0.00           H  
ATOM    179  HE2 MET A  10      12.728  -0.367   4.411  1.00  0.00           H  
ATOM    180  HE3 MET A  10      11.339  -1.107   3.582  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.556  -0.115  -0.135  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.621  -0.563  -1.017  1.00  0.00           C  
ATOM    183  C   PHE A  11      11.991  -0.547  -0.326  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.636   0.497  -0.173  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.605   0.314  -2.261  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.373   0.108  -3.112  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.209  -1.102  -3.815  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.406   1.124  -3.223  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.108  -1.273  -4.669  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.341   0.976  -4.125  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.190  -0.224  -4.838  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.317   0.877  -0.198  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.415  -1.587  -1.330  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.659   1.356  -1.952  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.486   0.095  -2.867  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.944  -1.889  -3.730  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.464   2.020  -2.621  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.981  -2.197  -5.214  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.626   1.776  -4.253  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.357  -0.348  -5.508  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.447  -1.738   0.082  1.00  0.00           N  
ATOM    202  CA  ARG A  12      13.820  -1.943   0.559  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.830  -1.442  -0.489  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.547  -1.409  -1.684  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.052  -3.426   0.901  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.173  -3.917   2.063  1.00  0.00           C  
ATOM    207  CD  ARG A  12      13.514  -5.371   2.423  1.00  0.00           C  
ATOM    208  NE  ARG A  12      12.704  -5.864   3.554  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      11.532  -6.491   3.505  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      10.914  -6.726   2.370  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      10.953  -6.896   4.611  1.00  0.00           N  
ATOM    212  H   ARG A  12      11.854  -2.545  -0.039  1.00  0.00           H  
ATOM    213  HA  ARG A  12      13.961  -1.345   1.461  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.857  -4.034   0.015  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      15.099  -3.558   1.179  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.342  -3.285   2.936  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.120  -3.855   1.783  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      13.373  -6.007   1.547  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      14.568  -5.423   2.701  1.00  0.00           H  
ATOM    220  HE  ARG A  12      13.099  -5.737   4.471  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      11.344  -6.412   1.520  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      10.036  -7.213   2.345  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      11.393  -6.748   5.502  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      10.066  -7.366   4.571  1.00  0.00           H  
ATOM    225  N   SER A  13      16.011  -1.037  -0.022  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.079  -0.399  -0.808  1.00  0.00           C  
ATOM    227  C   SER A  13      16.776   0.996  -1.397  1.00  0.00           C  
ATOM    228  O   SER A  13      17.702   1.566  -1.978  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.626  -1.348  -1.886  1.00  0.00           C  
ATOM    230  OG  SER A  13      18.813  -0.797  -2.417  1.00  0.00           O  
ATOM    231  H   SER A  13      16.182  -1.125   0.967  1.00  0.00           H  
ATOM    232  HA  SER A  13      17.900  -0.239  -0.109  1.00  0.00           H  
ATOM    233  HB2 SER A  13      17.845  -2.323  -1.450  1.00  0.00           H  
ATOM    234  HB3 SER A  13      16.895  -1.466  -2.687  1.00  0.00           H  
ATOM    235  HG  SER A  13      18.668   0.167  -2.484  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.563   1.566  -1.270  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.345   2.981  -1.632  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.443   3.770  -0.660  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.499   4.997  -0.656  1.00  0.00           O  
ATOM    240  CB  ASN A  14      14.936   3.122  -3.116  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.475   2.839  -3.452  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.628   2.758  -2.570  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.189   2.738  -4.750  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.782   1.031  -0.907  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.311   3.482  -1.544  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.142   4.148  -3.425  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.570   2.471  -3.718  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      13.932   2.808  -5.422  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.637   3.096   0.172  1.00  0.00           N  
ATOM    250  CA  GLY A  15      12.831   3.724   1.224  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.515   4.333   0.731  1.00  0.00           C  
ATOM    252  O   GLY A  15      10.821   4.982   1.508  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.449   2.115  -0.016  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.590   2.970   1.973  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.411   4.511   1.705  1.00  0.00           H  
ATOM    256  N   THR A  16      11.158   4.129  -0.544  1.00  0.00           N  
ATOM    257  CA  THR A  16       9.840   4.508  -1.075  1.00  0.00           C  
ATOM    258  C   THR A  16       8.740   3.670  -0.410  1.00  0.00           C  
ATOM    259  O   THR A  16       8.993   2.596   0.132  1.00  0.00           O  
ATOM    260  CB  THR A  16       9.850   4.373  -2.607  1.00  0.00           C  
ATOM    261  OG1 THR A  16      10.839   5.247  -3.093  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.539   4.711  -3.327  1.00  0.00           C  
ATOM    263  H   THR A  16      11.755   3.537  -1.122  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.654   5.554  -0.829  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.135   3.359  -2.872  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.589   5.177  -2.491  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.688   4.663  -4.405  1.00  0.00           H  
ATOM    268 HG22 THR A  16       7.762   3.987  -3.076  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.206   5.712  -3.055  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.497   4.142  -0.482  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.325   3.583   0.199  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.167   3.504  -0.787  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.041   4.321  -1.698  1.00  0.00           O  
ATOM    274  CB  VAL A  17       5.970   4.408   1.459  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.550   4.180   2.007  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       6.937   4.057   2.596  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.310   4.869  -1.155  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.552   2.568   0.517  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.063   5.467   1.222  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.398   3.124   2.230  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.411   4.765   2.916  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       3.806   4.512   1.283  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.966   4.247   2.289  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       6.723   4.669   3.472  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       6.824   3.003   2.859  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.343   2.481  -0.586  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.201   2.111  -1.408  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.217   1.294  -0.557  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.327   1.267   0.672  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.702   1.373  -2.666  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.313  -0.005  -2.483  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.549  -0.167  -1.825  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.681  -1.120  -3.070  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.160  -1.431  -1.760  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.279  -2.393  -2.988  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.526  -2.547  -2.347  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.118  -3.771  -2.302  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.508   1.885   0.227  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.686   3.017  -1.730  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.866   1.278  -3.353  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.435   2.005  -3.169  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.064   0.687  -1.414  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.754  -0.983  -3.611  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.125  -1.534  -1.293  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.817  -3.255  -3.438  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.033  -3.714  -2.024  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.246   0.634  -1.186  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.302  -0.259  -0.533  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.228  -1.567  -1.310  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.414  -1.612  -2.528  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -1.077   0.409  -0.420  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.334   1.071   0.920  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.693   2.275   1.250  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -2.229   0.482   1.834  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.973   2.905   2.478  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.533   1.117   3.049  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.916   2.344   3.364  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -2.216   2.971   4.530  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.157   0.636  -2.203  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.653  -0.496   0.471  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.203   1.147  -1.216  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.850  -0.343  -0.573  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.011   2.706   0.552  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.697  -0.455   1.593  1.00  0.00           H  
ATOM    325  HE1 TYR A  19      -0.483   3.829   2.740  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -3.238   0.684   3.744  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.080   3.977   4.470  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.072  -2.634  -0.577  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.118  -3.998  -1.071  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.394  -4.659  -0.574  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.689  -4.603   0.619  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.119  -4.722  -0.553  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.294  -6.121  -1.102  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       0.672  -7.217  -0.474  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       2.063  -6.321  -2.263  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       0.784  -8.501  -1.034  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       2.148  -7.602  -2.839  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.495  -8.689  -2.231  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.181  -2.526   0.432  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.107  -4.008  -2.161  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.982  -4.122  -0.833  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.066  -4.763   0.535  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       0.097  -7.073   0.429  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       2.578  -5.486  -2.713  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       0.321  -9.353  -0.561  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       2.703  -7.750  -3.755  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.538  -9.673  -2.673  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.164  -5.252  -1.484  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.369  -5.973  -1.124  1.00  0.00           C  
ATOM    350  C   ASN A  21      -3.014  -7.430  -0.850  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.915  -8.219  -1.782  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.447  -5.804  -2.197  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.795  -6.237  -1.645  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.960  -7.365  -1.208  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.772  -5.354  -1.578  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.834  -5.333  -2.443  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.764  -5.553  -0.213  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.502  -4.770  -2.514  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.196  -6.399  -3.068  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.657  -4.391  -1.863  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.633  -5.682  -1.171  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.811  -7.808   0.414  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.445  -9.194   0.740  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.606 -10.195   0.634  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.388 -11.393   0.793  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.724  -9.256   2.088  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.482  -8.702   3.264  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.492  -9.355   3.970  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.144  -7.555   3.917  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -3.718  -8.598   5.054  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -2.909  -7.523   5.059  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.978  -7.145   1.169  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.734  -9.535  -0.012  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.460 -10.291   2.302  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.787  -8.706   1.998  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -1.367  -6.859   3.638  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -4.405  -8.857   5.847  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -2.725  -6.888   5.851  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.810  -9.723   0.295  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.977 -10.558  -0.002  1.00  0.00           C  
ATOM    381  C   ILE A  23      -6.085 -10.865  -1.510  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.488 -11.971  -1.863  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.220  -9.881   0.625  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.186 -10.115   2.157  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.547 -10.336   0.011  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.378  -9.549   2.943  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.922  -8.726   0.160  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.851 -11.527   0.483  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.158  -8.809   0.445  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.136 -11.187   2.355  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.280  -9.662   2.560  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.693 -11.402   0.184  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -9.358  -9.764   0.460  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.551 -10.128  -1.058  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -9.272 -10.140   2.748  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -8.160  -9.594   4.010  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.560  -8.515   2.660  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.692  -9.941  -2.405  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.701 -10.166  -3.870  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.320 -10.390  -4.498  1.00  0.00           C  
ATOM    401  O   THR A  24      -4.237 -10.993  -5.567  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.371  -9.009  -4.627  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.588  -7.839  -4.562  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.775  -8.677  -4.118  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.491  -9.005  -2.059  1.00  0.00           H  
ATOM    406  HA  THR A  24      -6.284 -11.061  -4.086  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.446  -9.300  -5.672  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.080  -7.151  -5.017  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.386  -9.579  -4.117  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.728  -8.276  -3.105  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.239  -7.940  -4.774  1.00  0.00           H  
ATOM    412  N   ASN A  25      -3.254  -9.939  -3.826  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.827  -9.861  -4.197  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.450  -8.591  -4.996  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.319  -8.490  -5.470  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -1.310 -11.145  -4.880  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.595 -12.417  -4.096  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.820 -12.839  -3.254  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.712 -13.059  -4.370  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.467  -9.464  -2.952  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.284  -9.756  -3.256  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.733 -11.231  -5.880  1.00  0.00           H  
ATOM    423  HB3 ASN A  25      -0.228 -11.071  -4.993  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -3.374 -12.629  -5.013  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.918 -13.888  -3.842  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.367  -7.628  -5.170  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.076  -6.384  -5.893  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.095  -5.445  -5.151  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.901  -5.550  -3.941  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.405  -5.667  -6.166  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.294  -7.750  -4.779  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.627  -6.644  -6.853  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -4.087  -6.339  -6.690  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.857  -5.349  -5.226  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.232  -4.789  -6.790  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.548  -4.454  -5.867  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.238  -3.335  -5.322  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.113  -2.040  -6.048  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.229  -2.043  -7.272  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.743  -3.555  -5.465  1.00  0.00           C  
ATOM    441  OG  SER A  27       2.079  -3.945  -6.783  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.732  -4.401  -6.857  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.035  -3.223  -4.259  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.259  -2.622  -5.236  1.00  0.00           H  
ATOM    445  HB3 SER A  27       2.064  -4.291  -4.734  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.616  -3.359  -7.397  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.227  -0.945  -5.296  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.599   0.385  -5.784  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.076   1.435  -4.890  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.303   1.158  -3.714  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.135   0.459  -5.752  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.724   1.734  -6.353  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -4.230   1.634  -6.608  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.914   0.705  -6.197  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -4.794   2.580  -7.328  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.067  -1.010  -4.289  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.251   0.513  -6.811  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.512  -0.379  -6.337  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.485   0.355  -4.724  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.538   2.570  -5.680  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.233   1.933  -7.306  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -4.214   3.347  -7.718  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -5.775   2.512  -7.518  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.465   2.603  -5.418  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.210   3.590  -4.614  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.245   4.553  -3.908  1.00  0.00           C  
ATOM    467  O   PHE A  29       0.511   5.011  -2.797  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.257   4.315  -5.472  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.493   3.526  -5.915  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.508   2.116  -6.045  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.661   4.245  -6.250  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.633   1.463  -6.575  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.799   3.586  -6.749  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.777   2.194  -6.931  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.174   2.892  -6.350  1.00  0.00           H  
ATOM    476  HA  PHE A  29       1.753   3.088  -3.821  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       1.764   4.709  -6.361  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.610   5.171  -4.895  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.682   1.487  -5.751  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.690   5.319  -6.132  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.610   0.392  -6.709  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.684   4.149  -7.012  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.643   1.685  -7.330  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.899   4.810  -4.542  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -2.054   5.510  -4.002  1.00  0.00           C  
ATOM    486  C   GLU A  30      -2.587   4.706  -2.804  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.868   3.513  -2.910  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.135   5.698  -5.081  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -2.612   6.132  -6.467  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -2.239   4.931  -7.353  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -1.119   4.387  -7.192  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.119   4.501  -8.131  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.975   4.459  -5.500  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.733   6.495  -3.669  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.701   4.775  -5.184  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.826   6.461  -4.720  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.401   6.700  -6.963  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -1.757   6.802  -6.348  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.698   5.368  -1.650  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.970   4.751  -0.346  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.471   4.648  -0.026  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.091   5.687   0.201  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.229   5.571   0.725  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -0.701   5.629   0.484  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.153   7.029   0.239  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -0.406   7.882   1.408  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -0.204   9.174   1.584  1.00  0.00           C  
ATOM    508  NH1 ARG A  31       0.336   9.944   0.669  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -0.567   9.683   2.732  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.521   6.359  -1.663  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.545   3.746  -0.345  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -2.644   6.580   0.750  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.418   5.120   1.699  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.180   5.271   1.362  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.416   4.981  -0.344  1.00  0.00           H  
ATOM    516  HD2 ARG A  31       0.921   6.927   0.096  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.613   7.447  -0.655  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -0.832   7.448   2.234  1.00  0.00           H  
ATOM    519 HH11 ARG A  31       0.618   9.521  -0.197  1.00  0.00           H  
ATOM    520 HH12 ARG A  31       0.472  10.922   0.842  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -0.984   8.991   3.379  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -0.466  10.649   2.974  1.00  0.00           H  
ATOM    523  N   PRO A  32      -5.079   3.441   0.058  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.494   3.279   0.421  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.959   3.949   1.709  1.00  0.00           C  
ATOM    526  O   PRO A  32      -8.137   4.291   1.824  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.712   1.778   0.537  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.790   1.277  -0.552  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.546   2.130  -0.311  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -7.101   3.646  -0.395  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -6.363   1.409   1.503  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.737   1.463   0.377  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.740   0.214  -0.479  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.162   1.444  -1.552  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.981   1.729   0.525  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.934   2.163  -1.209  1.00  0.00           H  
ATOM    537  N   SER A  33      -6.102   4.031   2.727  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.469   4.554   4.053  1.00  0.00           C  
ATOM    539  C   SER A  33      -5.250   5.068   4.831  1.00  0.00           C  
ATOM    540  O   SER A  33      -4.916   4.538   5.889  1.00  0.00           O  
ATOM    541  CB  SER A  33      -7.249   3.490   4.848  1.00  0.00           C  
ATOM    542  OG  SER A  33      -8.429   3.141   4.140  1.00  0.00           O  
ATOM    543  H   SER A  33      -5.178   3.655   2.577  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.128   5.414   3.917  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -6.628   2.603   4.985  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -7.522   3.889   5.826  1.00  0.00           H  
ATOM    547  HG  SER A  33      -8.398   3.669   3.307  1.00  0.00           H  
ATOM    548  N   GLY A  34      -4.604   6.117   4.300  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -3.499   6.830   4.958  1.00  0.00           C  
ATOM    550  C   GLY A  34      -2.141   6.508   4.362  1.00  0.00           C  
ATOM    551  O   GLY A  34      -1.718   5.334   4.465  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -1.513   7.442   3.821  1.00  0.00           O  
ATOM    553  H   GLY A  34      -4.914   6.476   3.409  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -3.660   7.905   4.868  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -3.467   6.578   6.017  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      11.876   2.367  -5.262  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.373   3.319  -6.379  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.088   2.744  -7.009  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.365   1.341  -7.541  1.00  0.00           C  
HETATM  561  C5  NAG A 101      10.827   0.429  -6.409  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.143  -1.000  -6.850  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.023   5.751  -6.607  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.880   7.091  -5.870  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.149   4.666  -5.847  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.644   3.530  -8.143  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.129   0.867  -8.083  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.049   1.014  -5.803  1.00  0.00           O  
HETATM  569  O6  NAG A 101      11.852  -1.628  -5.772  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.990   5.669  -7.833  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.157   2.331  -4.446  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.137   3.387  -7.155  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.290   2.710  -6.261  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.117   1.376  -8.330  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.048   0.410  -5.654  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.232  -1.556  -7.070  1.00  0.00           H  
HETATM  577  H62 NAG A 101      11.776  -0.990  -7.736  1.00  0.00           H  
HETATM  578  H81 NAG A 101      10.862   7.909  -6.590  1.00  0.00           H  
HETATM  579  H82 NAG A 101      11.723   7.230  -5.192  1.00  0.00           H  
HETATM  580  H83 NAG A 101       9.951   7.097  -5.299  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.086   4.774  -4.836  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.109   4.406  -8.129  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.783   1.620  -8.584  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.440  -0.956  -5.405  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -10.258   5.814   0.226  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.164   5.181  -1.109  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.326   3.655  -1.056  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.430   3.215  -0.767  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.913   5.647  -1.876  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.012   7.110  -2.328  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.747   7.544  -3.086  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.757   8.368  -2.254  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.238   7.684  -1.047  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.700   6.718   0.155  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.329   6.000   0.605  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.783   5.251   0.890  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.030   5.514  -1.680  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.027   5.502  -1.255  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.809   5.043  -2.779  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.866   7.197  -3.003  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.186   7.773  -1.480  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.236   6.677  -3.509  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.058   8.171  -3.924  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.909   8.627  -2.894  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.236   9.305  -1.957  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.902   7.700  -0.262  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.981   6.712  -1.183  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.362   8.150  -0.794  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.285   2.866  -1.373  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.367   1.414  -1.574  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.717   0.571  -0.306  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.708   1.107   0.806  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.215   0.848  -2.454  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.701   1.686  -3.651  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.699   2.799  -3.343  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.993   0.758  -4.646  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.399   3.289  -1.583  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.230   1.312  -2.211  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.442   0.404  -1.834  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.606  -0.019  -2.963  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.564   2.129  -4.150  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.609   3.446  -4.215  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.989   3.389  -2.485  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.725   2.354  -3.147  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.650   1.331  -5.508  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.131   0.293  -4.164  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.673  -0.013  -5.004  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.098  -0.715  -0.473  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.633  -1.622   0.554  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.709  -2.255   1.625  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.478  -2.316   1.483  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.103  -2.844  -0.258  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.425  -2.316  -1.639  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.267  -1.349  -1.771  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.488  -1.130   1.009  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.257  -3.534  -0.363  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.959  -3.346   0.185  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.399  -3.099  -2.398  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.376  -1.782  -1.636  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.344  -1.882  -1.999  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.474  -0.631  -2.555  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.337  -2.853   2.666  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.666  -3.716   3.632  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.942  -4.819   2.841  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.465  -5.326   1.846  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.758  -4.281   4.546  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.838  -3.208   4.487  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.740  -2.706   3.048  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.955  -3.128   4.212  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.152  -5.212   4.135  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.394  -4.435   5.562  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.827  -3.613   4.707  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.591  -2.398   5.175  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.362  -3.328   2.405  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.063  -1.666   3.002  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.737  -5.186   3.268  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.839  -6.042   2.492  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.638  -5.234   2.007  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.537  -5.781   2.009  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.354  -4.746   4.092  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.515  -6.906   3.073  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.349  -6.423   1.607  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.789  -3.944   1.645  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.599  -3.121   1.410  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.888  -2.743   2.720  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.532  -2.433   3.721  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.030  -1.885   0.673  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.517  -2.139  -0.719  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.787  -2.056  -1.159  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.706  -2.198  -1.914  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.824  -2.190  -2.528  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.554  -2.257  -3.058  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.326  -2.095  -2.130  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.045  -2.284  -4.365  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.813  -2.084  -3.427  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.655  -2.197  -4.549  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.683  -3.457   1.534  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.884  -3.625   0.766  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.787  -1.388   1.268  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.178  -1.211   0.594  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.624  -1.781  -0.546  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.673  -2.003  -3.043  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.666  -1.988  -1.284  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.711  -2.320  -5.215  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.759  -1.947  -3.519  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.237  -2.172  -5.546  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.552  -2.730   2.693  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.692  -2.411   3.842  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.365  -1.786   3.357  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.050  -2.023   2.224  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.489  -3.712   4.647  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.103  -3.545   6.123  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.336  -3.077   6.323  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       1.275  -3.814   5.942  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.517  -1.926   6.786  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.081  -3.056   1.850  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.206  -1.685   4.475  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.442  -4.242   4.659  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.767  -4.350   4.138  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.796  -2.845   6.593  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.220  -4.508   6.618  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.303  -0.979   4.193  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.543  -0.254   3.865  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.674  -1.208   3.471  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.850  -2.281   4.057  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.906   0.671   5.050  1.00  0.00           C  
ATOM    123  CG  LYS A   8       3.366   1.152   5.171  1.00  0.00           C  
ATOM    124  CD  LYS A   8       4.410   0.159   5.736  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.033  -0.624   7.010  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.164  -1.802   6.755  1.00  0.00           N  
ATOM    127  H   LYS A   8       0.015  -0.958   5.170  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.345   0.380   2.997  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.287   1.561   4.957  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.613   0.214   5.991  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.708   1.508   4.195  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       3.357   2.012   5.841  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.729  -0.542   4.969  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       5.296   0.750   5.976  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.966  -0.976   7.456  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.556   0.051   7.727  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.298  -2.542   7.427  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.159  -1.586   6.804  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.268  -2.190   5.817  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.521  -0.788   2.530  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.636  -1.593   2.029  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.834  -0.703   1.686  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.666   0.491   1.450  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.089  -2.398   0.836  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.724  -3.779   0.639  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.707  -4.702   1.876  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.463  -4.648   2.684  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.643  -5.644   2.994  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.696  -6.801   2.379  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.752  -5.514   3.948  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.373   0.118   2.081  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.962  -2.265   2.821  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.018  -2.563   0.970  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.191  -1.811  -0.074  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.203  -4.259  -0.189  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.759  -3.652   0.328  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.915  -5.721   1.547  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.535  -4.411   2.526  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.253  -3.782   3.180  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.326  -6.897   1.602  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.100  -7.560   2.648  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.707  -4.694   4.584  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.138  -6.271   4.170  1.00  0.00           H  
ATOM    164  N   MET A  10       7.048  -1.265   1.707  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.290  -0.501   1.553  1.00  0.00           C  
ATOM    166  C   MET A  10       9.256  -1.195   0.588  1.00  0.00           C  
ATOM    167  O   MET A  10       9.347  -2.424   0.560  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.917  -0.280   2.938  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.931   0.868   2.964  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.710   1.066   4.588  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.432   2.716   4.402  1.00  0.00           C  
ATOM    172  H   MET A  10       7.153  -2.254   1.867  1.00  0.00           H  
ATOM    173  HA  MET A  10       8.052   0.476   1.136  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.128  -0.035   3.652  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.402  -1.201   3.268  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.695   0.705   2.207  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.427   1.800   2.714  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.656   3.430   4.126  1.00  0.00           H  
ATOM    179  HE2 MET A  10      11.884   3.022   5.346  1.00  0.00           H  
ATOM    180  HE3 MET A  10      12.197   2.697   3.629  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.970  -0.407  -0.215  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.900  -0.885  -1.228  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.355  -0.945  -0.751  1.00  0.00           C  
ATOM    184  O   PHE A  11      13.091   0.050  -0.787  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.794   0.014  -2.452  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.499  -0.122  -3.220  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.258  -1.295  -3.962  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.577   0.940  -3.267  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.139  -1.377  -4.805  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.497   0.883  -4.161  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.276  -0.277  -4.922  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.806   0.601  -0.196  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.609  -1.890  -1.533  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.939   1.044  -2.139  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.611  -0.231  -3.131  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.955  -2.118  -3.920  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.684   1.804  -2.627  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.955  -2.267  -5.387  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.827   1.725  -4.251  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.433  -0.333  -5.587  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.793  -2.145  -0.347  1.00  0.00           N  
ATOM    202  CA  ARG A  12      14.215  -2.400  -0.086  1.00  0.00           C  
ATOM    203  C   ARG A  12      15.049  -2.039  -1.329  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.562  -2.160  -2.458  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.443  -3.836   0.432  1.00  0.00           C  
ATOM    206  CG  ARG A  12      13.738  -5.017  -0.270  1.00  0.00           C  
ATOM    207  CD  ARG A  12      14.194  -5.323  -1.705  1.00  0.00           C  
ATOM    208  NE  ARG A  12      13.399  -4.609  -2.722  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      12.356  -5.052  -3.412  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      11.810  -6.222  -3.173  1.00  0.00           N  
ATOM    211  NH2 ARG A  12      11.834  -4.321  -4.366  1.00  0.00           N  
ATOM    212  H   ARG A  12      12.137  -2.909  -0.276  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.526  -1.717   0.707  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      15.516  -4.035   0.451  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      14.108  -3.852   1.471  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      13.951  -5.905   0.326  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      12.656  -4.878  -0.247  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      15.247  -5.055  -1.812  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      14.121  -6.398  -1.874  1.00  0.00           H  
ATOM    220  HE  ARG A  12      13.712  -3.663  -2.931  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      12.210  -6.787  -2.447  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      11.036  -6.558  -3.717  1.00  0.00           H  
ATOM    223 HH21 ARG A  12      12.297  -3.451  -4.653  1.00  0.00           H  
ATOM    224 HH22 ARG A  12      11.068  -4.666  -4.911  1.00  0.00           H  
ATOM    225  N   SER A  13      16.276  -1.553  -1.109  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.242  -0.953  -2.062  1.00  0.00           C  
ATOM    227  C   SER A  13      17.119   0.570  -2.232  1.00  0.00           C  
ATOM    228  O   SER A  13      18.103   1.181  -2.643  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.294  -1.626  -3.447  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.126  -1.352  -4.191  1.00  0.00           O  
ATOM    231  H   SER A  13      16.576  -1.527  -0.146  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.229  -1.112  -1.624  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.157  -1.250  -3.998  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.404  -2.704  -3.324  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.387  -1.671  -3.609  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.984   1.204  -1.884  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.896   2.676  -1.889  1.00  0.00           C  
ATOM    238  C   ASN A  14      15.074   3.299  -0.736  1.00  0.00           C  
ATOM    239  O   ASN A  14      15.271   4.472  -0.434  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.454   3.168  -3.287  1.00  0.00           C  
ATOM    241  CG  ASN A  14      14.010   2.851  -3.653  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      13.140   2.840  -2.788  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.724   2.619  -4.931  1.00  0.00           N  
ATOM    244  H   ASN A  14      15.174   0.669  -1.597  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.904   3.066  -1.733  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.578   4.250  -3.333  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      16.118   2.731  -4.033  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.459   2.637  -5.617  1.00  0.00           H  
ATOM    249  N   GLY A  15      14.184   2.542  -0.079  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.393   3.006   1.069  1.00  0.00           C  
ATOM    251  C   GLY A  15      12.095   3.735   0.701  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.452   4.307   1.578  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.932   1.629  -0.450  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      13.123   2.133   1.661  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.989   3.670   1.693  1.00  0.00           H  
ATOM    256  N   THR A  16      11.695   3.701  -0.575  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.382   4.164  -1.055  1.00  0.00           C  
ATOM    258  C   THR A  16       9.264   3.394  -0.336  1.00  0.00           C  
ATOM    259  O   THR A  16       9.475   2.293   0.166  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.294   3.991  -2.587  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.356   4.666  -3.208  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.999   4.450  -3.259  1.00  0.00           C  
ATOM    263  H   THR A  16      12.296   3.215  -1.235  1.00  0.00           H  
ATOM    264  HA  THR A  16      10.277   5.224  -0.821  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.428   2.942  -2.824  1.00  0.00           H  
ATOM    266  HG1 THR A  16      12.143   4.114  -3.007  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.818   5.504  -3.054  1.00  0.00           H  
ATOM    268 HG22 THR A  16       9.082   4.287  -4.332  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.156   3.853  -2.911  1.00  0.00           H  
ATOM    270  N   VAL A  17       8.048   3.934  -0.339  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.869   3.386   0.341  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.716   3.330  -0.657  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.643   4.132  -1.588  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.518   4.218   1.599  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       5.103   3.988   2.158  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.494   3.878   2.731  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.865   4.680  -0.992  1.00  0.00           H  
ATOM    278  HA  VAL A  17       7.090   2.368   0.665  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.609   5.276   1.355  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.972   4.562   3.076  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       4.352   4.329   1.445  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.946   2.932   2.377  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.362   2.833   3.020  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       8.522   4.042   2.407  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       7.298   4.513   3.594  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.837   2.354  -0.451  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.651   2.073  -1.246  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.623   1.317  -0.394  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.766   1.240   0.829  1.00  0.00           O  
ATOM    290  CB  TYR A  18       4.057   1.330  -2.532  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.612  -0.077  -2.407  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.858  -0.309  -1.793  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.923  -1.141  -3.022  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.422  -1.595  -1.801  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.482  -2.435  -3.025  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.739  -2.660  -2.426  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.296  -3.900  -2.451  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.971   1.744   0.357  1.00  0.00           H  
ATOM    299  HA  TYR A  18       3.189   3.018  -1.534  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       3.184   1.277  -3.174  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.791   1.937  -3.061  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.421   0.505  -1.364  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.982  -0.948  -3.523  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.392  -1.746  -1.362  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.978  -3.259  -3.505  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.181  -3.893  -2.082  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.581   0.765  -1.014  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.578  -0.072  -0.377  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.381  -1.337  -1.215  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.529  -1.340  -2.439  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.734   0.709  -0.173  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -0.851   1.358   1.195  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.052   2.468   1.531  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -1.737   0.826   2.156  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.105   3.007   2.827  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -1.854   1.413   3.429  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.028   2.505   3.769  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.108   3.073   5.002  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.471   0.816  -2.028  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.942  -0.385   0.601  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -0.838   1.473  -0.947  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.574   0.024  -0.294  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.622   2.902   0.806  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.335  -0.041   1.921  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.549   3.817   3.108  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.553   1.011   4.146  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -1.784   2.667   5.548  1.00  0.00           H  
ATOM    328  N   PHE A  20       0.042  -2.419  -0.521  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.040  -3.774  -1.036  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.294  -4.444  -0.497  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.531  -4.448   0.711  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.208  -4.533  -0.592  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.298  -5.957  -1.110  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.857  -6.207  -2.377  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.818  -7.033  -0.335  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       1.923  -7.520  -2.876  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       0.916  -8.350  -0.823  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.457  -8.592  -2.096  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.047  -2.336   0.490  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.080  -3.756  -2.125  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       2.061  -3.968  -0.951  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.256  -4.546   0.498  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.226  -5.388  -2.975  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.370  -6.853   0.631  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.321  -7.705  -3.864  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.569  -9.185  -0.234  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.505  -9.603  -2.474  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.103  -4.995  -1.395  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.260  -5.782  -1.020  1.00  0.00           C  
ATOM    350  C   ASN A  21      -2.832  -7.203  -0.647  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.621  -8.031  -1.525  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.312  -5.731  -2.128  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.649  -6.172  -1.569  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.795  -7.294  -1.116  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.633  -5.298  -1.500  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.830  -4.972  -2.376  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.707  -5.343  -0.142  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.395  -4.726  -2.524  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.018  -6.386  -2.944  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.525  -4.331  -1.775  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.488  -5.632  -1.087  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.705  -7.506   0.648  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.309  -8.851   1.093  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.404  -9.917   0.909  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.131 -11.100   1.091  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -1.775  -8.799   2.530  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -2.789  -8.393   3.571  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -3.748  -9.226   4.141  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -2.897  -7.149   4.115  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.421  -8.463   5.012  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -3.934  -7.207   5.018  1.00  0.00           N  
ATOM    372  H   HIS A  22      -2.988  -6.819   1.345  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.491  -9.184   0.456  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.381  -9.780   2.793  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -0.941  -8.098   2.566  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -2.300  -6.291   3.850  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.242  -8.816   5.622  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -4.276  -6.445   5.586  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.611  -9.510   0.495  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -5.738 -10.394   0.189  1.00  0.00           C  
ATOM    381  C   ILE A  23      -5.791 -10.754  -1.312  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.162 -11.879  -1.641  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.026  -9.736   0.751  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.042  -9.906   2.290  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.312 -10.266   0.109  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.273  -9.333   3.007  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.763  -8.521   0.338  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.595 -11.340   0.712  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -6.998  -8.670   0.538  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -6.968 -10.965   2.539  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.164  -9.407   2.701  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -9.163  -9.718   0.510  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -8.286 -10.093  -0.966  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.418 -11.332   0.311  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.474  -8.319   2.665  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -9.145  -9.958   2.814  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.090  -9.318   4.082  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.390  -9.851  -2.222  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.393 -10.095  -3.684  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.006 -10.199  -4.328  1.00  0.00           C  
ATOM    401  O   THR A  24      -3.881 -10.818  -5.383  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.174  -9.017  -4.449  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.494  -7.781  -4.429  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.590  -8.793  -3.917  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.226  -8.902  -1.890  1.00  0.00           H  
ATOM    406  HA  THR A  24      -5.892 -11.044  -3.881  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.243  -9.338  -5.486  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.061  -7.147  -4.875  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -8.119  -9.745  -3.877  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -7.556  -8.359  -2.918  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.130  -8.119  -4.583  1.00  0.00           H  
ATOM    412  N   ASN A  25      -2.981  -9.631  -3.685  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.574  -9.441  -4.089  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.317  -8.173  -4.938  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.210  -8.002  -5.448  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -0.952 -10.700  -4.729  1.00  0.00           C  
ATOM    417  CG  ASN A  25      -1.101 -11.946  -3.871  1.00  0.00           C  
ATOM    418  OD1 ASN A  25      -0.279 -12.238  -3.018  1.00  0.00           O  
ATOM    419  ND2 ASN A  25      -2.156 -12.705  -4.086  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.221  -9.177  -2.806  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.024  -9.267  -3.164  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -1.386 -10.876  -5.712  1.00  0.00           H  
ATOM    423  HB3 ASN A  25       0.115 -10.533  -4.874  1.00  0.00           H  
ATOM    424 HD21 ASN A  25      -2.861 -12.382  -4.744  1.00  0.00           H  
ATOM    425 HD22 ASN A  25      -2.274 -13.517  -3.508  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.309  -7.285  -5.112  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.118  -6.019  -5.834  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.162  -5.036  -5.117  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.939  -5.140  -3.912  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.494  -5.379  -6.044  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.221  -7.474  -4.711  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.692  -6.246  -6.813  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.397  -4.484  -6.658  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -4.157  -6.081  -6.550  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -3.923  -5.104  -5.079  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.657  -4.022  -5.836  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.185  -2.939  -5.293  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.079  -1.601  -5.980  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.142  -1.556  -7.209  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.674  -3.240  -5.471  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.966  -3.575  -6.814  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.853  -3.968  -6.824  1.00  0.00           H  
ATOM    443  HA  SER A  27       0.015  -2.839  -4.225  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.250  -2.355  -5.199  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.963  -4.036  -4.789  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.517  -2.933  -7.384  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.140  -0.518  -5.198  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.167   0.868  -5.685  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.472   1.798  -4.644  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.595   1.412  -3.487  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -1.587   1.326  -6.052  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.573   1.432  -4.876  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -3.595   2.529  -5.143  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.351   2.494  -6.100  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -3.624   3.564  -4.329  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.014  -0.627  -4.188  1.00  0.00           H  
ATOM    457  HA  GLN A  28       0.441   0.922  -6.589  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -1.493   2.311  -6.515  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.004   0.656  -6.804  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -3.093   0.486  -4.743  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -2.049   1.659  -3.949  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -3.042   3.594  -3.486  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -4.287   4.284  -4.552  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.912   3.003  -5.029  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.724   3.826  -4.121  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.912   4.737  -3.181  1.00  0.00           C  
ATOM    467  O   PHE A  29       1.386   5.016  -2.082  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.799   4.593  -4.903  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.919   3.794  -5.576  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.874   2.392  -5.780  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       5.045   4.506  -6.040  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.890   1.749  -6.507  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       6.081   3.852  -6.729  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.996   2.474  -6.981  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.826   3.303  -5.989  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.266   3.168  -3.455  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.308   5.201  -5.662  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       3.279   5.281  -4.203  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       3.089   1.756  -5.394  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       5.120   5.570  -5.868  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.818   0.688  -6.700  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.937   4.412  -7.082  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.784   1.975  -7.527  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.305   5.161  -3.552  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.195   5.899  -2.638  1.00  0.00           C  
ATOM    486  C   GLU A  30      -1.957   4.944  -1.701  1.00  0.00           C  
ATOM    487  O   GLU A  30      -2.157   3.769  -2.021  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.191   6.780  -3.427  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -2.191   8.261  -3.011  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -2.678   8.473  -1.574  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -1.912   8.177  -0.633  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.852   8.850  -1.361  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.676   4.880  -4.446  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -0.575   6.548  -2.016  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -1.935   6.739  -4.481  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.203   6.384  -3.327  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -1.181   8.662  -3.118  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -2.842   8.810  -3.695  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.435   5.468  -0.570  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -3.003   4.679   0.533  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.524   4.443   0.416  1.00  0.00           C  
ATOM    502  O   ARG A  31      -5.270   5.356   0.048  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.786   5.373   1.896  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -1.439   6.089   2.159  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -1.608   7.472   2.815  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -2.429   8.370   1.983  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -3.701   8.701   2.160  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -4.384   8.442   3.247  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -4.395   9.239   1.199  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.268   6.468  -0.434  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.482   3.721   0.567  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -3.601   6.078   2.034  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.924   4.625   2.679  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.857   5.486   2.848  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.847   6.181   1.248  1.00  0.00           H  
ATOM    516  HD2 ARG A  31      -2.052   7.344   3.802  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.622   7.918   2.944  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -2.100   8.504   1.018  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -3.960   8.002   4.040  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -5.401   8.533   3.132  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -4.010   9.288   0.243  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -5.406   9.265   1.383  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.986   3.214   0.702  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.407   2.879   0.880  1.00  0.00           C  
ATOM    525  C   PRO A  32      -7.042   3.435   2.160  1.00  0.00           C  
ATOM    526  O   PRO A  32      -6.417   4.195   2.899  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.428   1.359   0.863  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.559   1.220  -0.358  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.360   2.036   0.099  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.983   3.228   0.021  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.958   0.934   1.753  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.394   0.925   0.692  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.438   0.207  -0.666  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -6.033   1.694  -1.196  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.797   1.488   0.849  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.732   2.286  -0.756  1.00  0.00           H  
ATOM    537  N   SER A  33      -8.308   3.061   2.399  1.00  0.00           N  
ATOM    538  CA  SER A  33      -9.196   3.576   3.453  1.00  0.00           C  
ATOM    539  C   SER A  33      -9.493   5.071   3.288  1.00  0.00           C  
ATOM    540  O   SER A  33     -10.617   5.418   2.926  1.00  0.00           O  
ATOM    541  CB  SER A  33      -8.690   3.225   4.860  1.00  0.00           C  
ATOM    542  OG  SER A  33      -8.613   1.822   5.014  1.00  0.00           O  
ATOM    543  H   SER A  33      -8.733   2.345   1.808  1.00  0.00           H  
ATOM    544  HA  SER A  33     -10.152   3.062   3.340  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -7.707   3.666   5.029  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -9.384   3.625   5.601  1.00  0.00           H  
ATOM    547  HG  SER A  33      -8.238   1.622   5.875  1.00  0.00           H  
ATOM    548  N   GLY A  34      -8.486   5.937   3.454  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -8.542   7.382   3.200  1.00  0.00           C  
ATOM    550  C   GLY A  34      -7.758   7.774   1.956  1.00  0.00           C  
ATOM    551  O   GLY A  34      -8.091   7.254   0.866  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -6.810   8.579   2.086  1.00  0.00           O  
ATOM    553  H   GLY A  34      -7.564   5.527   3.599  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -9.573   7.709   3.068  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -8.120   7.917   4.050  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.463   2.017  -5.341  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.748   2.773  -6.489  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.538   1.935  -6.961  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.997   0.532  -7.365  1.00  0.00           C  
HETATM  561  C5  NAG A 101      11.690  -0.162  -6.197  1.00  0.00           C  
HETATM  562  C6  NAG A 101      12.204  -1.569  -6.493  1.00  0.00           C  
HETATM  563  C7  NAG A 101      10.964   5.088  -6.858  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.698   6.455  -6.211  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.333   4.106  -6.036  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.914   2.515  -8.133  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.820  -0.197  -7.726  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.834   0.668  -5.774  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.964  -1.998  -5.347  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.819   4.891  -8.062  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.785   1.949  -4.488  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.438   2.895  -7.325  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.795   1.871  -6.160  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.667   0.587  -8.223  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.994  -0.215  -5.370  1.00  0.00           H  
HETATM  576  H61 NAG A 101      11.377  -2.258  -6.665  1.00  0.00           H  
HETATM  577  H62 NAG A 101      12.849  -1.562  -7.372  1.00  0.00           H  
HETATM  578  H81 NAG A 101      10.632   7.222  -6.984  1.00  0.00           H  
HETATM  579  H82 NAG A 101      11.509   6.706  -5.527  1.00  0.00           H  
HETATM  580  H83 NAG A 101       9.758   6.421  -5.660  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.356   4.296  -5.036  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.189   3.466  -8.205  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       9.290   0.427  -8.246  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      13.608  -1.292  -5.179  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -7.546   5.762  -0.682  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.978   5.363  -0.637  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.298   4.031  -1.351  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.886   4.027  -2.426  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.884   6.536  -1.091  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.457   7.367  -2.326  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.459   6.630  -3.679  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.096   7.553  -4.846  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.639   7.805  -4.890  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.431   6.611  -0.128  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.223   5.969  -1.627  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.934   5.081  -0.254  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.217   5.188   0.413  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.900   6.168  -1.244  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.935   7.233  -0.253  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.152   8.203  -2.408  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.471   7.796  -2.145  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.746   5.805  -3.663  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.458   6.227  -3.854  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.413   7.086  -5.783  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.642   8.493  -4.729  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.103   6.975  -5.182  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.388   8.586  -5.476  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.273   7.913  -3.944  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.937   2.881  -0.763  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.199   1.537  -1.320  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.570   0.511  -0.201  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.454   0.836   0.980  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.144   1.025  -2.344  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.664   1.905  -3.527  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.660   3.022  -3.244  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.001   0.997  -4.571  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.594   2.888   0.193  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.096   1.639  -1.911  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.373   0.463  -1.830  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.614   0.243  -2.906  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.545   2.351  -3.987  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.873   3.496  -2.297  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.648   2.619  -3.218  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.716   3.762  -4.041  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.121   0.511  -4.141  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.698   0.237  -4.920  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.701   1.589  -5.432  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.117  -0.675  -0.545  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.692  -1.684   0.352  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.819  -2.341   1.446  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.582  -2.388   1.350  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -11.062  -2.838  -0.597  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.404  -2.157  -1.906  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.291  -1.127  -1.912  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.594  -1.256   0.787  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.165  -3.448  -0.759  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.889  -3.447  -0.234  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.339  -2.837  -2.756  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -12.379  -1.672  -1.846  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.350  -1.593  -2.212  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.513  -0.299  -2.577  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.487  -2.988   2.431  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.836  -3.862   3.399  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.114  -4.958   2.599  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.619  -5.449   1.588  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.925  -4.394   4.335  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.207  -4.226   3.526  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.925  -2.979   2.691  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.105  -3.293   3.976  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.759  -5.434   4.617  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.975  -3.764   5.225  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.338  -5.085   2.865  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.079  -4.096   4.166  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.524  -3.011   1.784  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.177  -2.088   3.268  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.918  -5.324   3.049  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.995  -6.165   2.293  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.787  -5.342   1.849  1.00  0.00           C  
ATOM     75  O   GLY A   5      -4.686  -5.887   1.879  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.558  -4.890   3.886  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.683  -7.032   2.876  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -7.480  -6.541   1.393  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.926  -4.042   1.511  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.726  -3.221   1.317  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.024  -2.878   2.643  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.674  -2.581   3.644  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.122  -1.956   0.595  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.589  -2.164  -0.810  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.841  -1.989  -1.273  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.760  -2.270  -1.994  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -6.858  -2.100  -2.647  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.588  -2.241  -3.154  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.373  -2.269  -2.190  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.065  -2.268  -4.455  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.841  -2.271  -3.483  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -3.671  -2.285  -4.618  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.813  -3.549   1.387  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.010  -3.733   0.682  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.879  -1.452   1.182  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.254  -1.297   0.551  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.665  -1.658  -0.665  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.668  -1.853  -3.198  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.721  -2.226  -1.334  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -5.718  -2.226  -5.314  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.779  -2.219  -3.568  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -3.240  -2.268  -5.609  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.687  -2.865   2.624  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.824  -2.532   3.769  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.526  -1.861   3.269  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.109  -2.104   2.139  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.554  -3.836   4.552  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.157  -3.681   6.028  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.243  -3.109   6.243  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       1.249  -3.804   5.952  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.333  -1.925   6.642  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.208  -3.184   1.781  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.352  -1.832   4.420  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.481  -4.409   4.561  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.809  -4.432   4.025  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.897  -3.050   6.526  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.196  -4.663   6.495  1.00  0.00           H  
ATOM    118  N   LYS A   8       0.119  -1.024   4.092  1.00  0.00           N  
ATOM    119  CA  LYS A   8       1.358  -0.296   3.770  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.493  -1.255   3.383  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.625  -2.354   3.924  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.692   0.662   4.939  1.00  0.00           C  
ATOM    123  CG  LYS A   8       3.151   1.143   5.091  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.930   0.478   6.250  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.093  -1.051   6.188  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       2.958  -1.801   6.790  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.148  -1.031   5.078  1.00  0.00           H  
ATOM    128  HA  LYS A   8       1.164   0.320   2.890  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.074   1.548   4.806  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.372   0.233   5.886  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.699   1.057   4.148  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       3.116   2.210   5.315  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.930   0.913   6.247  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.466   0.754   7.198  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.232  -1.343   5.148  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       5.008  -1.321   6.720  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.014  -1.863   7.794  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.030  -1.422   6.571  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       2.832  -2.737   6.393  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.354  -0.845   2.450  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.492  -1.630   1.969  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.672  -0.707   1.635  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.465   0.466   1.340  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.978  -2.447   0.767  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.639  -3.817   0.577  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.625  -4.742   1.813  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.387  -4.680   2.628  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.571  -5.665   2.973  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.616  -6.838   2.384  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.694  -5.508   3.935  1.00  0.00           N  
ATOM    151  H   ARG A   9       3.208   0.061   2.000  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.816  -2.294   2.767  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.908  -2.630   0.884  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.085  -1.857  -0.142  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.134  -4.308  -0.254  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.675  -3.673   0.274  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.823  -5.762   1.482  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.457  -4.456   2.458  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.162  -3.803   3.097  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.231  -6.954   1.599  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.022  -7.588   2.683  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.661  -4.672   4.551  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.076  -6.254   4.183  1.00  0.00           H  
ATOM    164  N   MET A  10       6.907  -1.212   1.729  1.00  0.00           N  
ATOM    165  CA  MET A  10       8.117  -0.387   1.596  1.00  0.00           C  
ATOM    166  C   MET A  10       9.167  -1.052   0.702  1.00  0.00           C  
ATOM    167  O   MET A  10       9.438  -2.252   0.825  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.680  -0.077   2.992  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.710   1.061   2.988  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.525   1.254   4.594  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.094   2.968   4.464  1.00  0.00           C  
ATOM    172  H   MET A  10       7.038  -2.184   1.958  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.847   0.561   1.134  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.862   0.218   3.651  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.140  -0.978   3.400  1.00  0.00           H  
ATOM    176  HG2 MET A  10      10.459   0.882   2.220  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.221   2.000   2.736  1.00  0.00           H  
ATOM    178  HE1 MET A  10      11.826   3.054   3.664  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.249   3.623   4.250  1.00  0.00           H  
ATOM    180  HE3 MET A  10      11.554   3.271   5.404  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.783  -0.258  -0.174  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.833  -0.671  -1.096  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.234  -0.599  -0.475  1.00  0.00           C  
ATOM    184  O   PHE A  11      12.905   0.439  -0.488  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.755   0.205  -2.340  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.500  -0.004  -3.155  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.355  -1.193  -3.897  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.519   1.003  -3.238  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.273  -1.342  -4.777  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.476   0.880  -4.168  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.351  -0.294  -4.929  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.523   0.728  -0.222  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.656  -1.701  -1.406  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.835   1.249  -2.042  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.611  -0.016  -2.980  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.104  -1.970  -3.839  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.551   1.878  -2.605  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.169  -2.241  -5.367  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.763   1.681  -4.292  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.540  -0.394  -5.626  1.00  0.00           H  
ATOM    201  N   ARG A  12      12.699  -1.738   0.052  1.00  0.00           N  
ATOM    202  CA  ARG A  12      14.092  -1.901   0.479  1.00  0.00           C  
ATOM    203  C   ARG A  12      14.999  -1.637  -0.735  1.00  0.00           C  
ATOM    204  O   ARG A  12      14.628  -1.954  -1.865  1.00  0.00           O  
ATOM    205  CB  ARG A  12      14.296  -3.317   1.053  1.00  0.00           C  
ATOM    206  CG  ARG A  12      14.007  -3.454   2.560  1.00  0.00           C  
ATOM    207  CD  ARG A  12      12.655  -2.924   3.078  1.00  0.00           C  
ATOM    208  NE  ARG A  12      11.476  -3.441   2.356  1.00  0.00           N  
ATOM    209  CZ  ARG A  12      10.998  -4.674   2.281  1.00  0.00           C  
ATOM    210  NH1 ARG A  12      11.562  -5.696   2.879  1.00  0.00           N  
ATOM    211  NH2 ARG A  12       9.913  -4.871   1.572  1.00  0.00           N  
ATOM    212  H   ARG A  12      12.128  -2.568   0.001  1.00  0.00           H  
ATOM    213  HA  ARG A  12      14.325  -1.158   1.243  1.00  0.00           H  
ATOM    214  HB2 ARG A  12      13.683  -4.030   0.498  1.00  0.00           H  
ATOM    215  HB3 ARG A  12      15.337  -3.608   0.901  1.00  0.00           H  
ATOM    216  HG2 ARG A  12      14.097  -4.508   2.824  1.00  0.00           H  
ATOM    217  HG3 ARG A  12      14.792  -2.924   3.102  1.00  0.00           H  
ATOM    218  HD2 ARG A  12      12.565  -3.168   4.139  1.00  0.00           H  
ATOM    219  HD3 ARG A  12      12.657  -1.837   2.996  1.00  0.00           H  
ATOM    220  HE  ARG A  12      10.887  -2.757   1.891  1.00  0.00           H  
ATOM    221 HH11 ARG A  12      12.379  -5.528   3.436  1.00  0.00           H  
ATOM    222 HH12 ARG A  12      11.175  -6.619   2.801  1.00  0.00           H  
ATOM    223 HH21 ARG A  12       9.504  -4.050   1.125  1.00  0.00           H  
ATOM    224 HH22 ARG A  12       9.514  -5.785   1.458  1.00  0.00           H  
ATOM    225  N   SER A  13      16.162  -1.024  -0.485  1.00  0.00           N  
ATOM    226  CA  SER A  13      17.171  -0.484  -1.427  1.00  0.00           C  
ATOM    227  C   SER A  13      16.963   0.986  -1.833  1.00  0.00           C  
ATOM    228  O   SER A  13      17.925   1.596  -2.292  1.00  0.00           O  
ATOM    229  CB  SER A  13      17.406  -1.349  -2.679  1.00  0.00           C  
ATOM    230  OG  SER A  13      16.312  -1.275  -3.566  1.00  0.00           O  
ATOM    231  H   SER A  13      16.368  -0.844   0.487  1.00  0.00           H  
ATOM    232  HA  SER A  13      18.117  -0.495  -0.886  1.00  0.00           H  
ATOM    233  HB2 SER A  13      18.301  -0.998  -3.194  1.00  0.00           H  
ATOM    234  HB3 SER A  13      17.563  -2.387  -2.380  1.00  0.00           H  
ATOM    235  HG  SER A  13      15.530  -1.591  -3.041  1.00  0.00           H  
ATOM    236  N   ASN A  14      15.779   1.589  -1.618  1.00  0.00           N  
ATOM    237  CA  ASN A  14      15.614   3.046  -1.788  1.00  0.00           C  
ATOM    238  C   ASN A  14      14.752   3.736  -0.706  1.00  0.00           C  
ATOM    239  O   ASN A  14      14.883   4.941  -0.514  1.00  0.00           O  
ATOM    240  CB  ASN A  14      15.180   3.369  -3.238  1.00  0.00           C  
ATOM    241  CG  ASN A  14      13.734   3.037  -3.591  1.00  0.00           C  
ATOM    242  OD1 ASN A  14      12.862   3.055  -2.727  1.00  0.00           O  
ATOM    243  ND2 ASN A  14      13.458   2.799  -4.873  1.00  0.00           N  
ATOM    244  H   ASN A  14      14.989   1.042  -1.298  1.00  0.00           H  
ATOM    245  HA  ASN A  14      16.599   3.500  -1.663  1.00  0.00           H  
ATOM    246  HB2 ASN A  14      15.321   4.436  -3.408  1.00  0.00           H  
ATOM    247  HB3 ASN A  14      15.845   2.841  -3.923  1.00  0.00           H  
ATOM    248 HD21 ASN A  14      14.205   2.789  -5.546  1.00  0.00           H  
ATOM    249  N   GLY A  15      13.906   2.990   0.017  1.00  0.00           N  
ATOM    250  CA  GLY A  15      13.098   3.474   1.141  1.00  0.00           C  
ATOM    251  C   GLY A  15      11.746   4.074   0.746  1.00  0.00           C  
ATOM    252  O   GLY A  15      11.046   4.612   1.600  1.00  0.00           O  
ATOM    253  H   GLY A  15      13.699   2.046  -0.297  1.00  0.00           H  
ATOM    254  HA2 GLY A  15      12.903   2.627   1.796  1.00  0.00           H  
ATOM    255  HA3 GLY A  15      13.644   4.222   1.712  1.00  0.00           H  
ATOM    256  N   THR A  16      11.369   3.970  -0.533  1.00  0.00           N  
ATOM    257  CA  THR A  16      10.044   4.347  -1.045  1.00  0.00           C  
ATOM    258  C   THR A  16       8.958   3.516  -0.349  1.00  0.00           C  
ATOM    259  O   THR A  16       9.218   2.431   0.167  1.00  0.00           O  
ATOM    260  CB  THR A  16      10.002   4.171  -2.575  1.00  0.00           C  
ATOM    261  OG1 THR A  16      11.060   4.894  -3.147  1.00  0.00           O  
ATOM    262  CG2 THR A  16       8.702   4.585  -3.273  1.00  0.00           C  
ATOM    263  H   THR A  16      12.008   3.501  -1.170  1.00  0.00           H  
ATOM    264  HA  THR A  16       9.871   5.400  -0.817  1.00  0.00           H  
ATOM    265  HB  THR A  16      10.188   3.130  -2.812  1.00  0.00           H  
ATOM    266  HG1 THR A  16      11.856   4.357  -2.942  1.00  0.00           H  
ATOM    267 HG21 THR A  16       8.824   4.509  -4.353  1.00  0.00           H  
ATOM    268 HG22 THR A  16       7.891   3.910  -2.995  1.00  0.00           H  
ATOM    269 HG23 THR A  16       8.440   5.609  -3.007  1.00  0.00           H  
ATOM    270  N   VAL A  17       7.718   3.994  -0.386  1.00  0.00           N  
ATOM    271  CA  VAL A  17       6.554   3.402   0.281  1.00  0.00           C  
ATOM    272  C   VAL A  17       5.423   3.309  -0.739  1.00  0.00           C  
ATOM    273  O   VAL A  17       5.329   4.116  -1.663  1.00  0.00           O  
ATOM    274  CB  VAL A  17       6.151   4.226   1.529  1.00  0.00           C  
ATOM    275  CG1 VAL A  17       4.754   3.906   2.090  1.00  0.00           C  
ATOM    276  CG2 VAL A  17       7.147   3.967   2.668  1.00  0.00           C  
ATOM    277  H   VAL A  17       7.514   4.725  -1.049  1.00  0.00           H  
ATOM    278  HA  VAL A  17       6.810   2.395   0.610  1.00  0.00           H  
ATOM    279  HB  VAL A  17       6.172   5.285   1.273  1.00  0.00           H  
ATOM    280 HG11 VAL A  17       4.582   4.478   3.002  1.00  0.00           H  
ATOM    281 HG12 VAL A  17       3.982   4.188   1.373  1.00  0.00           H  
ATOM    282 HG13 VAL A  17       4.668   2.843   2.317  1.00  0.00           H  
ATOM    283 HG21 VAL A  17       7.090   2.920   2.969  1.00  0.00           H  
ATOM    284 HG22 VAL A  17       8.161   4.203   2.346  1.00  0.00           H  
ATOM    285 HG23 VAL A  17       6.903   4.597   3.524  1.00  0.00           H  
ATOM    286  N   TYR A  18       4.579   2.298  -0.561  1.00  0.00           N  
ATOM    287  CA  TYR A  18       3.408   1.988  -1.370  1.00  0.00           C  
ATOM    288  C   TYR A  18       2.413   1.201  -0.508  1.00  0.00           C  
ATOM    289  O   TYR A  18       2.578   1.134   0.712  1.00  0.00           O  
ATOM    290  CB  TYR A  18       3.842   1.251  -2.651  1.00  0.00           C  
ATOM    291  CG  TYR A  18       4.443  -0.136  -2.512  1.00  0.00           C  
ATOM    292  CD1 TYR A  18       5.700  -0.320  -1.903  1.00  0.00           C  
ATOM    293  CD2 TYR A  18       3.785  -1.232  -3.101  1.00  0.00           C  
ATOM    294  CE1 TYR A  18       6.311  -1.584  -1.901  1.00  0.00           C  
ATOM    295  CE2 TYR A  18       4.381  -2.507  -3.083  1.00  0.00           C  
ATOM    296  CZ  TYR A  18       5.656  -2.680  -2.504  1.00  0.00           C  
ATOM    297  OH  TYR A  18       6.257  -3.899  -2.539  1.00  0.00           O  
ATOM    298  H   TYR A  18       4.715   1.689   0.251  1.00  0.00           H  
ATOM    299  HA  TYR A  18       2.920   2.919  -1.664  1.00  0.00           H  
ATOM    300  HB2 TYR A  18       2.973   1.166  -3.298  1.00  0.00           H  
ATOM    301  HB3 TYR A  18       4.560   1.878  -3.182  1.00  0.00           H  
ATOM    302  HD1 TYR A  18       6.231   0.522  -1.487  1.00  0.00           H  
ATOM    303  HD2 TYR A  18       2.837  -1.077  -3.599  1.00  0.00           H  
ATOM    304  HE1 TYR A  18       7.289  -1.695  -1.467  1.00  0.00           H  
ATOM    305  HE2 TYR A  18       3.897  -3.354  -3.544  1.00  0.00           H  
ATOM    306  HH  TYR A  18       7.210  -3.823  -2.481  1.00  0.00           H  
ATOM    307  N   TYR A  19       1.376   0.615  -1.107  1.00  0.00           N  
ATOM    308  CA  TYR A  19       0.452  -0.281  -0.426  1.00  0.00           C  
ATOM    309  C   TYR A  19       0.283  -1.547  -1.268  1.00  0.00           C  
ATOM    310  O   TYR A  19       0.428  -1.544  -2.493  1.00  0.00           O  
ATOM    311  CB  TYR A  19      -0.895   0.411  -0.143  1.00  0.00           C  
ATOM    312  CG  TYR A  19      -1.005   1.154   1.187  1.00  0.00           C  
ATOM    313  CD1 TYR A  19      -0.202   2.279   1.461  1.00  0.00           C  
ATOM    314  CD2 TYR A  19      -1.958   0.747   2.147  1.00  0.00           C  
ATOM    315  CE1 TYR A  19      -0.285   2.927   2.704  1.00  0.00           C  
ATOM    316  CE2 TYR A  19      -2.112   1.450   3.357  1.00  0.00           C  
ATOM    317  CZ  TYR A  19      -1.259   2.536   3.644  1.00  0.00           C  
ATOM    318  OH  TYR A  19      -1.383   3.232   4.805  1.00  0.00           O  
ATOM    319  H   TYR A  19       1.237   0.649  -2.119  1.00  0.00           H  
ATOM    320  HA  TYR A  19       0.883  -0.585   0.528  1.00  0.00           H  
ATOM    321  HB2 TYR A  19      -1.124   1.093  -0.960  1.00  0.00           H  
ATOM    322  HB3 TYR A  19      -1.674  -0.352  -0.155  1.00  0.00           H  
ATOM    323  HD1 TYR A  19       0.475   2.670   0.718  1.00  0.00           H  
ATOM    324  HD2 TYR A  19      -2.599  -0.097   1.947  1.00  0.00           H  
ATOM    325  HE1 TYR A  19       0.381   3.741   2.942  1.00  0.00           H  
ATOM    326  HE2 TYR A  19      -2.856   1.140   4.076  1.00  0.00           H  
ATOM    327  HH  TYR A  19      -2.324   3.371   5.050  1.00  0.00           H  
ATOM    328  N   PHE A  20      -0.039  -2.633  -0.575  1.00  0.00           N  
ATOM    329  CA  PHE A  20      -0.121  -3.991  -1.078  1.00  0.00           C  
ATOM    330  C   PHE A  20      -1.389  -4.640  -0.555  1.00  0.00           C  
ATOM    331  O   PHE A  20      -1.660  -4.607   0.646  1.00  0.00           O  
ATOM    332  CB  PHE A  20       1.108  -4.751  -0.593  1.00  0.00           C  
ATOM    333  CG  PHE A  20       1.191  -6.187  -1.075  1.00  0.00           C  
ATOM    334  CD1 PHE A  20       1.811  -6.473  -2.306  1.00  0.00           C  
ATOM    335  CD2 PHE A  20       0.639  -7.234  -0.309  1.00  0.00           C  
ATOM    336  CE1 PHE A  20       1.876  -7.797  -2.773  1.00  0.00           C  
ATOM    337  CE2 PHE A  20       0.726  -8.560  -0.769  1.00  0.00           C  
ATOM    338  CZ  PHE A  20       1.338  -8.840  -2.001  1.00  0.00           C  
ATOM    339  H   PHE A  20      -0.140  -2.541   0.434  1.00  0.00           H  
ATOM    340  HA  PHE A  20      -0.136  -3.986  -2.168  1.00  0.00           H  
ATOM    341  HB2 PHE A  20       1.970  -4.199  -0.951  1.00  0.00           H  
ATOM    342  HB3 PHE A  20       1.135  -4.739   0.497  1.00  0.00           H  
ATOM    343  HD1 PHE A  20       2.230  -5.674  -2.901  1.00  0.00           H  
ATOM    344  HD2 PHE A  20       0.140  -7.032   0.630  1.00  0.00           H  
ATOM    345  HE1 PHE A  20       2.332  -8.011  -3.729  1.00  0.00           H  
ATOM    346  HE2 PHE A  20       0.316  -9.374  -0.190  1.00  0.00           H  
ATOM    347  HZ  PHE A  20       1.386  -9.862  -2.351  1.00  0.00           H  
ATOM    348  N   ASN A  21      -2.174  -5.212  -1.460  1.00  0.00           N  
ATOM    349  CA  ASN A  21      -3.368  -5.941  -1.098  1.00  0.00           C  
ATOM    350  C   ASN A  21      -3.006  -7.380  -0.727  1.00  0.00           C  
ATOM    351  O   ASN A  21      -2.806  -8.216  -1.602  1.00  0.00           O  
ATOM    352  CB  ASN A  21      -4.403  -5.832  -2.215  1.00  0.00           C  
ATOM    353  CG  ASN A  21      -5.767  -6.217  -1.677  1.00  0.00           C  
ATOM    354  OD1 ASN A  21      -5.955  -7.321  -1.191  1.00  0.00           O  
ATOM    355  ND2 ASN A  21      -6.728  -5.315  -1.665  1.00  0.00           N  
ATOM    356  H   ASN A  21      -1.876  -5.238  -2.433  1.00  0.00           H  
ATOM    357  HA  ASN A  21      -3.800  -5.477  -0.226  1.00  0.00           H  
ATOM    358  HB2 ASN A  21      -4.437  -4.819  -2.602  1.00  0.00           H  
ATOM    359  HB3 ASN A  21      -4.122  -6.491  -3.031  1.00  0.00           H  
ATOM    360 HD21 ASN A  21      -6.587  -4.363  -1.970  1.00  0.00           H  
ATOM    361 HD22 ASN A  21      -7.605  -5.613  -1.271  1.00  0.00           H  
ATOM    362  N   HIS A  22      -2.919  -7.685   0.570  1.00  0.00           N  
ATOM    363  CA  HIS A  22      -2.581  -9.039   1.029  1.00  0.00           C  
ATOM    364  C   HIS A  22      -3.707 -10.068   0.821  1.00  0.00           C  
ATOM    365  O   HIS A  22      -3.487 -11.256   1.045  1.00  0.00           O  
ATOM    366  CB  HIS A  22      -2.071  -8.988   2.474  1.00  0.00           C  
ATOM    367  CG  HIS A  22      -3.097  -8.573   3.499  1.00  0.00           C  
ATOM    368  ND1 HIS A  22      -4.071  -9.399   4.055  1.00  0.00           N  
ATOM    369  CD2 HIS A  22      -3.206  -7.326   4.040  1.00  0.00           C  
ATOM    370  CE1 HIS A  22      -4.754  -8.629   4.915  1.00  0.00           C  
ATOM    371  NE2 HIS A  22      -4.259  -7.378   4.927  1.00  0.00           N  
ATOM    372  H   HIS A  22      -3.196  -6.987   1.259  1.00  0.00           H  
ATOM    373  HA  HIS A  22      -1.762  -9.402   0.411  1.00  0.00           H  
ATOM    374  HB2 HIS A  22      -1.684  -9.969   2.743  1.00  0.00           H  
ATOM    375  HB3 HIS A  22      -1.234  -8.291   2.522  1.00  0.00           H  
ATOM    376  HD2 HIS A  22      -2.601  -6.471   3.786  1.00  0.00           H  
ATOM    377  HE1 HIS A  22      -5.587  -8.977   5.511  1.00  0.00           H  
ATOM    378  HE2 HIS A  22      -4.604  -6.613   5.489  1.00  0.00           H  
ATOM    379  N   ILE A  23      -4.876  -9.631   0.336  1.00  0.00           N  
ATOM    380  CA  ILE A  23      -6.022 -10.478  -0.009  1.00  0.00           C  
ATOM    381  C   ILE A  23      -6.078 -10.780  -1.523  1.00  0.00           C  
ATOM    382  O   ILE A  23      -6.492 -11.875  -1.896  1.00  0.00           O  
ATOM    383  CB  ILE A  23      -7.298  -9.813   0.569  1.00  0.00           C  
ATOM    384  CG1 ILE A  23      -7.309  -9.999   2.106  1.00  0.00           C  
ATOM    385  CG2 ILE A  23      -8.592 -10.327  -0.070  1.00  0.00           C  
ATOM    386  CD1 ILE A  23      -8.529  -9.417   2.834  1.00  0.00           C  
ATOM    387  H   ILE A  23      -4.988  -8.640   0.155  1.00  0.00           H  
ATOM    388  HA  ILE A  23      -5.905 -11.447   0.479  1.00  0.00           H  
ATOM    389  HB  ILE A  23      -7.259  -8.745   0.363  1.00  0.00           H  
ATOM    390 HG12 ILE A  23      -7.249 -11.062   2.342  1.00  0.00           H  
ATOM    391 HG13 ILE A  23      -6.423  -9.517   2.519  1.00  0.00           H  
ATOM    392 HG21 ILE A  23      -8.707 -11.393   0.122  1.00  0.00           H  
ATOM    393 HG22 ILE A  23      -9.437  -9.775   0.340  1.00  0.00           H  
ATOM    394 HG23 ILE A  23      -8.574 -10.144  -1.144  1.00  0.00           H  
ATOM    395 HD11 ILE A  23      -8.714  -8.395   2.507  1.00  0.00           H  
ATOM    396 HD12 ILE A  23      -9.412 -10.026   2.636  1.00  0.00           H  
ATOM    397 HD13 ILE A  23      -8.342  -9.420   3.908  1.00  0.00           H  
ATOM    398  N   THR A  24      -5.634  -9.859  -2.396  1.00  0.00           N  
ATOM    399  CA  THR A  24      -5.641 -10.043  -3.867  1.00  0.00           C  
ATOM    400  C   THR A  24      -4.265 -10.130  -4.531  1.00  0.00           C  
ATOM    401  O   THR A  24      -4.178 -10.485  -5.704  1.00  0.00           O  
ATOM    402  CB  THR A  24      -6.387  -8.912  -4.583  1.00  0.00           C  
ATOM    403  OG1 THR A  24      -5.652  -7.711  -4.536  1.00  0.00           O  
ATOM    404  CG2 THR A  24      -7.793  -8.650  -4.043  1.00  0.00           C  
ATOM    405  H   THR A  24      -5.436  -8.932  -2.029  1.00  0.00           H  
ATOM    406  HA  THR A  24      -6.158 -10.972  -4.108  1.00  0.00           H  
ATOM    407  HB  THR A  24      -6.463  -9.200  -5.626  1.00  0.00           H  
ATOM    408  HG1 THR A  24      -6.172  -7.049  -4.996  1.00  0.00           H  
ATOM    409 HG21 THR A  24      -7.741  -8.255  -3.028  1.00  0.00           H  
ATOM    410 HG22 THR A  24      -8.303  -7.930  -4.682  1.00  0.00           H  
ATOM    411 HG23 THR A  24      -8.360  -9.581  -4.037  1.00  0.00           H  
ATOM    412  N   ASN A  25      -3.208  -9.764  -3.801  1.00  0.00           N  
ATOM    413  CA  ASN A  25      -1.790  -9.669  -4.197  1.00  0.00           C  
ATOM    414  C   ASN A  25      -1.440  -8.392  -4.988  1.00  0.00           C  
ATOM    415  O   ASN A  25      -0.296  -8.222  -5.418  1.00  0.00           O  
ATOM    416  CB  ASN A  25      -1.365 -10.948  -4.935  1.00  0.00           C  
ATOM    417  CG  ASN A  25       0.072 -11.371  -4.666  1.00  0.00           C  
ATOM    418  OD1 ASN A  25       0.339 -12.426  -4.116  1.00  0.00           O  
ATOM    419  ND2 ASN A  25       1.039 -10.559  -5.037  1.00  0.00           N  
ATOM    420  H   ASN A  25      -3.430  -9.408  -2.875  1.00  0.00           H  
ATOM    421  HA  ASN A  25      -1.221  -9.613  -3.268  1.00  0.00           H  
ATOM    422  HB2 ASN A  25      -2.028 -11.743  -4.616  1.00  0.00           H  
ATOM    423  HB3 ASN A  25      -1.502 -10.817  -6.009  1.00  0.00           H  
ATOM    424 HD21 ASN A  25       0.794  -9.636  -5.400  1.00  0.00           H  
ATOM    425 HD22 ASN A  25       1.985 -10.857  -4.891  1.00  0.00           H  
ATOM    426  N   ALA A  26      -2.417  -7.511  -5.209  1.00  0.00           N  
ATOM    427  CA  ALA A  26      -2.201  -6.234  -5.905  1.00  0.00           C  
ATOM    428  C   ALA A  26      -1.219  -5.280  -5.179  1.00  0.00           C  
ATOM    429  O   ALA A  26      -0.999  -5.392  -3.974  1.00  0.00           O  
ATOM    430  CB  ALA A  26      -3.561  -5.555  -6.110  1.00  0.00           C  
ATOM    431  H   ALA A  26      -3.341  -7.801  -4.901  1.00  0.00           H  
ATOM    432  HA  ALA A  26      -1.782  -6.454  -6.888  1.00  0.00           H  
ATOM    433  HB1 ALA A  26      -3.983  -5.276  -5.144  1.00  0.00           H  
ATOM    434  HB2 ALA A  26      -3.439  -4.656  -6.714  1.00  0.00           H  
ATOM    435  HB3 ALA A  26      -4.240  -6.234  -6.625  1.00  0.00           H  
ATOM    436  N   SER A  27      -0.693  -4.278  -5.896  1.00  0.00           N  
ATOM    437  CA  SER A  27       0.130  -3.179  -5.357  1.00  0.00           C  
ATOM    438  C   SER A  27      -0.226  -1.851  -6.024  1.00  0.00           C  
ATOM    439  O   SER A  27      -0.347  -1.803  -7.247  1.00  0.00           O  
ATOM    440  CB  SER A  27       1.625  -3.419  -5.565  1.00  0.00           C  
ATOM    441  OG  SER A  27       1.900  -3.777  -6.908  1.00  0.00           O  
ATOM    442  H   SER A  27      -0.893  -4.217  -6.884  1.00  0.00           H  
ATOM    443  HA  SER A  27      -0.022  -3.103  -4.283  1.00  0.00           H  
ATOM    444  HB2 SER A  27       2.168  -2.504  -5.330  1.00  0.00           H  
ATOM    445  HB3 SER A  27       1.963  -4.184  -4.870  1.00  0.00           H  
ATOM    446  HG  SER A  27       1.439  -3.153  -7.483  1.00  0.00           H  
ATOM    447  N   GLN A  28      -0.318  -0.779  -5.231  1.00  0.00           N  
ATOM    448  CA  GLN A  28      -0.580   0.593  -5.682  1.00  0.00           C  
ATOM    449  C   GLN A  28       0.202   1.551  -4.779  1.00  0.00           C  
ATOM    450  O   GLN A  28       0.365   1.276  -3.594  1.00  0.00           O  
ATOM    451  CB  GLN A  28      -2.102   0.849  -5.646  1.00  0.00           C  
ATOM    452  CG  GLN A  28      -2.526   2.253  -6.126  1.00  0.00           C  
ATOM    453  CD  GLN A  28      -4.021   2.351  -6.461  1.00  0.00           C  
ATOM    454  OE1 GLN A  28      -4.618   1.427  -6.987  1.00  0.00           O  
ATOM    455  NE2 GLN A  28      -4.697   3.456  -6.199  1.00  0.00           N  
ATOM    456  H   GLN A  28      -0.143  -0.883  -4.231  1.00  0.00           H  
ATOM    457  HA  GLN A  28      -0.227   0.708  -6.708  1.00  0.00           H  
ATOM    458  HB2 GLN A  28      -2.567   0.104  -6.294  1.00  0.00           H  
ATOM    459  HB3 GLN A  28      -2.476   0.696  -4.633  1.00  0.00           H  
ATOM    460  HG2 GLN A  28      -2.291   2.973  -5.346  1.00  0.00           H  
ATOM    461  HG3 GLN A  28      -1.967   2.518  -7.023  1.00  0.00           H  
ATOM    462 HE21 GLN A  28      -4.384   4.313  -5.759  1.00  0.00           H  
ATOM    463 HE22 GLN A  28      -5.656   3.406  -6.494  1.00  0.00           H  
ATOM    464  N   PHE A  29       0.723   2.658  -5.322  1.00  0.00           N  
ATOM    465  CA  PHE A  29       1.536   3.598  -4.534  1.00  0.00           C  
ATOM    466  C   PHE A  29       0.673   4.552  -3.690  1.00  0.00           C  
ATOM    467  O   PHE A  29       1.161   5.121  -2.716  1.00  0.00           O  
ATOM    468  CB  PHE A  29       2.569   4.310  -5.417  1.00  0.00           C  
ATOM    469  CG  PHE A  29       3.744   3.475  -5.938  1.00  0.00           C  
ATOM    470  CD1 PHE A  29       3.708   2.062  -6.040  1.00  0.00           C  
ATOM    471  CD2 PHE A  29       4.908   4.152  -6.360  1.00  0.00           C  
ATOM    472  CE1 PHE A  29       4.773   1.366  -6.633  1.00  0.00           C  
ATOM    473  CE2 PHE A  29       5.990   3.449  -6.920  1.00  0.00           C  
ATOM    474  CZ  PHE A  29       5.914   2.056  -7.075  1.00  0.00           C  
ATOM    475  H   PHE A  29       0.626   2.839  -6.311  1.00  0.00           H  
ATOM    476  HA  PHE A  29       2.107   3.037  -3.803  1.00  0.00           H  
ATOM    477  HB2 PHE A  29       2.056   4.757  -6.269  1.00  0.00           H  
ATOM    478  HB3 PHE A  29       2.992   5.128  -4.830  1.00  0.00           H  
ATOM    479  HD1 PHE A  29       2.890   1.458  -5.673  1.00  0.00           H  
ATOM    480  HD2 PHE A  29       4.980   5.225  -6.258  1.00  0.00           H  
ATOM    481  HE1 PHE A  29       4.713   0.293  -6.743  1.00  0.00           H  
ATOM    482  HE2 PHE A  29       6.875   3.978  -7.244  1.00  0.00           H  
ATOM    483  HZ  PHE A  29       6.737   1.514  -7.519  1.00  0.00           H  
ATOM    484  N   GLU A  30      -0.608   4.718  -4.044  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -1.583   5.410  -3.201  1.00  0.00           C  
ATOM    486  C   GLU A  30      -1.792   4.617  -1.900  1.00  0.00           C  
ATOM    487  O   GLU A  30      -1.627   3.400  -1.864  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.924   5.527  -3.941  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.882   6.563  -3.331  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.329   6.347  -3.774  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.575   6.067  -4.971  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -6.245   6.549  -2.940  1.00  0.00           O  
ATOM    493  H   GLU A  30      -0.952   4.209  -4.840  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -1.210   6.407  -2.970  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.736   5.811  -4.974  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.402   4.549  -3.930  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -3.856   6.518  -2.245  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.555   7.562  -3.624  1.00  0.00           H  
ATOM    499  N   ARG A  31      -2.212   5.307  -0.840  1.00  0.00           N  
ATOM    500  CA  ARG A  31      -2.636   4.722   0.431  1.00  0.00           C  
ATOM    501  C   ARG A  31      -4.146   4.414   0.470  1.00  0.00           C  
ATOM    502  O   ARG A  31      -4.951   5.349   0.487  1.00  0.00           O  
ATOM    503  CB  ARG A  31      -2.346   5.720   1.561  1.00  0.00           C  
ATOM    504  CG  ARG A  31      -0.911   6.254   1.745  1.00  0.00           C  
ATOM    505  CD  ARG A  31      -0.858   7.724   2.213  1.00  0.00           C  
ATOM    506  NE  ARG A  31      -1.889   8.045   3.227  1.00  0.00           N  
ATOM    507  CZ  ARG A  31      -3.079   8.591   2.991  1.00  0.00           C  
ATOM    508  NH1 ARG A  31      -3.407   9.157   1.856  1.00  0.00           N  
ATOM    509  NH2 ARG A  31      -4.048   8.520   3.860  1.00  0.00           N  
ATOM    510  H   ARG A  31      -2.384   6.292  -0.976  1.00  0.00           H  
ATOM    511  HA  ARG A  31      -2.086   3.800   0.613  1.00  0.00           H  
ATOM    512  HB2 ARG A  31      -2.997   6.566   1.372  1.00  0.00           H  
ATOM    513  HB3 ARG A  31      -2.645   5.251   2.500  1.00  0.00           H  
ATOM    514  HG2 ARG A  31      -0.417   5.655   2.502  1.00  0.00           H  
ATOM    515  HG3 ARG A  31      -0.341   6.159   0.821  1.00  0.00           H  
ATOM    516  HD2 ARG A  31       0.131   7.913   2.632  1.00  0.00           H  
ATOM    517  HD3 ARG A  31      -0.973   8.369   1.342  1.00  0.00           H  
ATOM    518  HE  ARG A  31      -1.743   7.714   4.166  1.00  0.00           H  
ATOM    519 HH11 ARG A  31      -2.754   9.254   1.104  1.00  0.00           H  
ATOM    520 HH12 ARG A  31      -4.423   9.301   1.723  1.00  0.00           H  
ATOM    521 HH21 ARG A  31      -4.098   7.783   4.554  1.00  0.00           H  
ATOM    522 HH22 ARG A  31      -4.940   8.824   3.450  1.00  0.00           H  
ATOM    523  N   PRO A  32      -4.601   3.149   0.497  1.00  0.00           N  
ATOM    524  CA  PRO A  32      -6.005   2.851   0.770  1.00  0.00           C  
ATOM    525  C   PRO A  32      -6.581   3.435   2.053  1.00  0.00           C  
ATOM    526  O   PRO A  32      -7.712   3.923   2.021  1.00  0.00           O  
ATOM    527  CB  PRO A  32      -6.090   1.339   0.730  1.00  0.00           C  
ATOM    528  CG  PRO A  32      -5.328   1.195  -0.565  1.00  0.00           C  
ATOM    529  CD  PRO A  32      -4.084   2.037  -0.296  1.00  0.00           C  
ATOM    530  HA  PRO A  32      -6.588   3.238  -0.056  1.00  0.00           H  
ATOM    531  HB2 PRO A  32      -5.558   0.881   1.567  1.00  0.00           H  
ATOM    532  HB3 PRO A  32      -7.098   0.968   0.644  1.00  0.00           H  
ATOM    533  HG2 PRO A  32      -5.255   0.181  -0.909  1.00  0.00           H  
ATOM    534  HG3 PRO A  32      -5.876   1.667  -1.350  1.00  0.00           H  
ATOM    535  HD2 PRO A  32      -3.369   1.460   0.269  1.00  0.00           H  
ATOM    536  HD3 PRO A  32      -3.665   2.371  -1.242  1.00  0.00           H  
ATOM    537  N   SER A  33      -5.790   3.438   3.129  1.00  0.00           N  
ATOM    538  CA  SER A  33      -6.120   4.041   4.421  1.00  0.00           C  
ATOM    539  C   SER A  33      -6.092   5.582   4.355  1.00  0.00           C  
ATOM    540  O   SER A  33      -5.153   6.216   4.862  1.00  0.00           O  
ATOM    541  CB  SER A  33      -5.172   3.483   5.497  1.00  0.00           C  
ATOM    542  OG  SER A  33      -3.861   3.950   5.254  1.00  0.00           O  
ATOM    543  H   SER A  33      -4.872   3.030   3.037  1.00  0.00           H  
ATOM    544  HA  SER A  33      -7.134   3.739   4.690  1.00  0.00           H  
ATOM    545  HB2 SER A  33      -5.501   3.825   6.479  1.00  0.00           H  
ATOM    546  HB3 SER A  33      -5.188   2.392   5.477  1.00  0.00           H  
ATOM    547  HG  SER A  33      -3.978   4.919   5.196  1.00  0.00           H  
ATOM    548  N   GLY A  34      -7.115   6.158   3.709  1.00  0.00           N  
ATOM    549  CA  GLY A  34      -7.373   7.595   3.553  1.00  0.00           C  
ATOM    550  C   GLY A  34      -6.963   8.128   2.186  1.00  0.00           C  
ATOM    551  O   GLY A  34      -6.044   8.981   2.170  1.00  0.00           O  
ATOM    552  OXT GLY A  34      -7.556   7.671   1.186  1.00  0.00           O  
ATOM    553  H   GLY A  34      -7.745   5.532   3.216  1.00  0.00           H  
ATOM    554  HA2 GLY A  34      -8.441   7.779   3.663  1.00  0.00           H  
ATOM    555  HA3 GLY A  34      -6.853   8.160   4.325  1.00  0.00           H  
TER     556      GLY A  34                                                      
HETATM  557  C1  NAG A 101      12.154   2.347  -5.340  1.00  0.00           C  
HETATM  558  C2  NAG A 101      11.558   3.236  -6.462  1.00  0.00           C  
HETATM  559  C3  NAG A 101      10.288   2.570  -7.032  1.00  0.00           C  
HETATM  560  C4  NAG A 101      10.615   1.158  -7.512  1.00  0.00           C  
HETATM  561  C5  NAG A 101      11.165   0.326  -6.361  1.00  0.00           C  
HETATM  562  C6  NAG A 101      11.515  -1.115  -6.732  1.00  0.00           C  
HETATM  563  C7  NAG A 101      11.043   5.637  -6.727  1.00  0.00           C  
HETATM  564  C8  NAG A 101      10.844   6.978  -6.005  1.00  0.00           C  
HETATM  565  N2  NAG A 101      11.257   4.577  -5.951  1.00  0.00           N  
HETATM  566  O3  NAG A 101       9.780   3.289  -8.185  1.00  0.00           O  
HETATM  567  O4  NAG A 101       9.381   0.602  -7.975  1.00  0.00           O  
HETATM  568  O5  NAG A 101      12.385   0.990  -5.846  1.00  0.00           O  
HETATM  569  O6  NAG A 101      12.220  -1.684  -5.619  1.00  0.00           O  
HETATM  570  O7  NAG A 101      10.977   5.529  -7.949  1.00  0.00           O  
HETATM  571  H1  NAG A 101      11.460   2.294  -4.501  1.00  0.00           H  
HETATM  572  H2  NAG A 101      12.291   3.335  -7.264  1.00  0.00           H  
HETATM  573  H3  NAG A 101       9.509   2.531  -6.263  1.00  0.00           H  
HETATM  574  H4  NAG A 101      11.330   1.191  -8.334  1.00  0.00           H  
HETATM  575  H5  NAG A 101      10.426   0.321  -5.569  1.00  0.00           H  
HETATM  576  H61 NAG A 101      10.617  -1.697  -6.938  1.00  0.00           H  
HETATM  577  H62 NAG A 101      12.160  -1.133  -7.612  1.00  0.00           H  
HETATM  578  H81 NAG A 101       9.952   6.929  -5.380  1.00  0.00           H  
HETATM  579  H82 NAG A 101      10.725   7.778  -6.737  1.00  0.00           H  
HETATM  580  H83 NAG A 101      11.712   7.190  -5.381  1.00  0.00           H  
HETATM  581  HN2 NAG A 101      11.194   4.697  -4.943  1.00  0.00           H  
HETATM  582  HO3 NAG A 101      10.179   4.197  -8.200  1.00  0.00           H  
HETATM  583  HO4 NAG A 101       8.975   1.314  -8.489  1.00  0.00           H  
HETATM  584  HO6 NAG A 101      12.867  -1.026  -5.333  1.00  0.00           H  
ENDMDL                                                                          
CONECT  243  557                                                                
CONECT  557  243  558  568  571                                                 
CONECT  558  557  559  565  572                                                 
CONECT  559  558  560  566  573                                                 
CONECT  560  559  561  567  574                                                 
CONECT  561  560  562  568  575                                                 
CONECT  562  561  569  576  577                                                 
CONECT  563  564  565  570                                                      
CONECT  564  563  578  579  580                                                 
CONECT  565  558  563  581                                                      
CONECT  566  559  582                                                           
CONECT  567  560  583                                                           
CONECT  568  557  561                                                           
CONECT  569  562  584                                                           
CONECT  570  563                                                                
CONECT  571  557                                                                
CONECT  572  558                                                                
CONECT  573  559                                                                
CONECT  574  560                                                                
CONECT  575  561                                                                
CONECT  576  562                                                                
CONECT  577  562                                                                
CONECT  578  564                                                                
CONECT  579  564                                                                
CONECT  580  564                                                                
CONECT  581  565                                                                
CONECT  582  566                                                                
CONECT  583  567                                                                
CONECT  584  569                                                                
MASTER      234    0    1    0    3    0    0    6  299    1   29    3          
END